(phenylmethyl) N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamate Openeye Name: benzyl N-[3-(2-oxopyrrolidin-1-yl)phenyl]carbamate CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-oxopyrrolidin-1-yl)phenyl]carbamate Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-10-5-11-20(17)16-9-4-8-15(12-16)19-18(22)23-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2,(H,19,22)