(phenylmethyl) N-(2-oxidanylidene-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(2-oxo-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2-keto-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H13N3O3/c21-16-15(18-10-13-8-4-5-9-14(13)19-16)20-17(22)23-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19,20,21,22)