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2-azanyl-N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide

2-azanyl-N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name:2-azanyl-N-(1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide
Openeye Name:2-amino-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide
CAS Name:2-amino-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide
IUPAC Name:2-amino-N-(1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide
Traditional Name:2-amino-N-(2-keto-1,5-dimethyl-3H-1,4-benzodiazepin-3-yl)propionamide
Formula: C14H18N4O2
MolecularWeight: 274.31832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)N


Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)N


InChI

InChI=1S/C14H18N4O2/c1-8(15)13(19)17-12-14(20)18(3)11-7-5-4-6-10(11)9(2)16-12/h4-8,12H,15H2,1-3H3,(H,17,19)


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