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

Systemtic Name: (phenylmethyl) N-(5-cyclopentyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-26-19-14-8-7-13-18(19)20(17-11-5-6-12-17)24-21(22(26)27)25-23(28)29-15-16-9-3-2-4-10-16/h2-4,7-10,13-14,17,21H,5-6,11-12,15H2,1H3,(H,25,28)