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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]carbamate CAS Name: N-[1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]carbamic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-18-11-12-23(14-18)20(25)19(13-16-7-3-1-4-8-16)22-21(26)27-15-17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,22,26)