(phenylmethyl) N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(15(19)18-14-9-5-6-10-14)17-16(20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,20)(H,18,19)