(phenylmethyl) N-(5-cyclobutyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-cyclobutyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclobutyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclobutyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclobutyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclobutyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20-19(24-21(26)27-13-14-7-2-1-3-8-14)23-18(15-9-6-10-15)16-11-4-5-12-17(16)22-20/h1-5,7-8,11-12,15,19,23H,6,9-10,13H2,(H,24,26)