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2-(3-benzamido-1-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoic acid

2-(3-benzamido-1-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoic acid

Systemtic Name:2-(3-benzamido-1-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoic acid
Openeye Name:2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetic acid
CAS Name:2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetic acid
IUPAC Name:2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetic acid
Traditional Name:2-(1-acetyl-3-benzamido-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl)acetic acid
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O5/c1-13(24)22-11-15(21-19(27)14-7-3-2-4-8-14)20(28)23(12-18(25)26)17-10-6-5-9-16(17)22/h2-10,15H,11-12H2,1H3,(H,21,27)(H,25,26)


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