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88378-41-0 | L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-hydroxy-
CAS No: 88378-41-0 Catalog No: AG004M9O MDL No:
Product Description
Catalog Number:
AG004M9O
Chemical Name:
L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-hydroxy-
CAS Number:
88378-41-0
Molecular Formula:
C17H25N3O5
Molecular Weight:
351.3975
IUPAC Name:
benzyl N-[(2S)-1-[[(2S)-1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate
InChI:
InChI=1S/C17H25N3O5/c1-11(2)9-14(16(22)20-24)19-15(21)12(3)18-17(23)25-10-13-7-5-4-6-8-13/h4-8,11-12,14,24H,9-10H2,1-3H3,(H,18,23)(H,19,21)(H,20,22)/t12-,14-/m0/s1
InChI Key:
NZGNRTVLMVITLD-JSGCOSHPSA-N
SMILES:
ONC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C)CC(C)C
Properties
Complexity:
450
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
351.179g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
4
Isotope Atom Count:
0
Molecular Weight:
351.403g/mol
Monoisotopic Mass:
351.179g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
117A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8
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