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

Systemtic Name: (phenylmethyl) N-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)OCC4=CC=CC=C4

InChI

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