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957121-35-6 | Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
CAS No: 957121-35-6 Catalog No: AG00ILZ7 MDL No:
Product Description
Catalog Number:
AG00ILZ7
Chemical Name:
Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
CAS Number:
957121-35-6
Molecular Formula:
C26H35N3O4Si
Molecular Weight:
481.6593
IUPAC Name:
tert-butyl N-[(2S)-2'-oxo-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-5-yl]carbamate
InChI:
InChI=1S/C26H35N3O4Si/c1-25(2,3)33-24(31)28-20-10-9-18-15-26(16-19(18)14-20)21-8-7-11-27-22(21)29(23(26)30)17-32-12-13-34(4,5)6/h7-11,14H,12-13,15-17H2,1-6H3,(H,28,31)/t26-/m0/s1
InChI Key:
UFRJXAASIIJVBI-SANMLTNESA-N
SMILES:
O=C(OC(C)(C)C)Nc1ccc2c(c1)C[C@@]1(C2)c2cccnc2N(C1=O)COCC[Si](C)(C)C
Properties
Complexity:
764
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
481.24g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
481.668g/mol
Monoisotopic Mass:
481.24g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
80.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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