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24177-09-1 | (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbaMic Acid Benzyl Ester
CAS No: 24177-09-1 Catalog No: AG00C29K MDL No:
Product Description
Catalog Number:
AG00C29K
Chemical Name:
(2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbaMic Acid Benzyl Ester
CAS Number:
24177-09-1
IUPAC Name:
benzyl N-[(2S,4R,7S)-2-hydroxy-7-(2-methylpropyl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]carbamate
InChI:
InChI=1S/C24H33N3O6/c1-15(2)13-18-20(28)26-12-8-11-19(26)24(31)27(18)21(29)23(33-24,16(3)4)25-22(30)32-14-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-19,31H,8,11-14H2,1-4H3,(H,25,30)/t18-,19?,23+,24-/m0/s1
InChI Key:
ZVXZDRXFYFSCMA-DLZXLQJJSA-N
Properties
Complexity:
782
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
459.237g/mol
Formal Charge:
0
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
459.543g/mol
Monoisotopic Mass:
459.237g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9
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