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

Systemtic Name: (phenylmethyl) N-[1-[2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(cyclopentylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(cyclopentylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(cyclopentylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4/c1-15(22-21(27)28-14-16-8-3-2-4-9-16)20(26)24-13-7-12-18(24)19(25)23-17-10-5-6-11-17/h2-4,8-9,15,17-18H,5-7,10-14H2,1H3,(H,22,27)(H,23,25)