(phenylmethyl) N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

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