(phenylmethyl) N-[(3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-1-(4-chlorophenyl)-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3R)-1-(4-chlorophenyl)-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3R)-1-(4-chlorophenyl)-2-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)[C@@H]1NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-6-8-15(9-7-14)21-11-10-16(17(21)22)20-18(23)24-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,20,23)/t16-/m1/s1