(phenylmethyl) N-[(1S,3R)-3-(2-cyanoethylcarbamoyl)cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R)-3-(2-cyanoethylcarbamoyl)cyclopentyl]carbamate Openeye Name: benzyl N-[(1S,3R)-3-(2-cyanoethylcarbamoyl)cyclopentyl]carbamate CAS Name: N-[(1S,3R)-3-[(2-cyanoethylamino)-oxomethyl]cyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R)-3-(2-cyanoethylcarbamoyl)cyclopentyl]carbamate Traditional Name: N-[(1S,3R)-3-(2-cyanoethylcarbamoyl)cyclopentyl]carbamic acid benzyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NCCC#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[C@@H]1C(=O)NCCC#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c18-9-4-10-19-16(21)14-7-8-15(11-14)20-17(22)23-12-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-8,10-12H2,(H,19,21)(H,20,22)/t14-,15+/m1/s1