(phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-(1-benzyl-2,3-dioxo-3-pyrrolidin-2-yl-propyl)-N-methyl-carbamate CAS Name: N-[3,4-dioxo-1-phenyl-4-(2-pyrrolidinyl)butan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dioxo-1-phenyl-4-pyrrolidin-2-ylbutan-2-yl)-N-methylcarbamate Traditional Name: N-(1-benzyl-2,3-diketo-3-pyrrolidin-2-yl-propyl)-N-methyl-carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-25(23(28)29-16-18-11-6-3-7-12-18)20(15-17-9-4-2-5-10-17)22(27)21(26)19-13-8-14-24-19/h2-7,9-12,19-20,24H,8,13-16H2,1H3