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

Systemtic Name: (phenylmethyl) N-(1-cyclopentyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(1-cyclopentyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(1-cyclopentyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclopentyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(1-cyclopentyl-2-keto-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C=NC(C2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C=NC(C2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21-20(24-22(27)28-15-16-8-2-1-3-9-16)23-14-17-10-4-7-13-19(17)25(21)18-11-5-6-12-18/h1-4,7-10,13-14,18,20H,5-6,11-12,15H2,(H,24,27)