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

Systemtic Name: (phenylmethyl) N-(5-cyclopentyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-2-16-28-21-15-9-8-14-20(21)22(19-12-6-7-13-19)26-23(24(28)29)27-25(30)31-17-18-10-4-3-5-11-18/h3-5,8-11,14-15,19,23H,2,6-7,12-13,16-17H2,1H3,(H,27,30)