(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/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/h1-6,9-12,19H,7-8,13-16H2,(H,22,25)/t19-/m1/s1