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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[(2S)-2-phenylpyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[(2S)-2-phenyl-1-pyrrolidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(2S)-2-phenylpyrrolidino]ethyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@H]1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(22-21(25)26-15-17-9-4-2-5-10-17)20(24)23-14-8-13-19(23)18-11-6-3-7-12-18/h2-7,9-12,16,19H,8,13-15H2,1H3,(H,22,25)/t16-,19-/m0/s1