(phenylmethyl) N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[(2S)-3-cyclohexyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-cyclohexyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3/c24-20(23-13-7-8-14-23)19(15-17-9-3-1-4-10-17)22-21(25)26-16-18-11-5-2-6-12-18/h2,5-6,11-12,17,19H,1,3-4,7-10,13-16H2,(H,22,25)/t19-/m0/s1