(phenylmethyl) N-[4-oxidanyl-3,5-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanyl-3,5-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-pentan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-3-hydroxy-2,4-dioxo-3-pyrrolidin-2-yl-butyl)carbamate CAS Name: N-[4-hydroxy-3,5-dioxo-1-phenyl-4-(2-pyrrolidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-3,5-dioxo-1-phenyl-4-pyrrolidin-2-ylpentan-2-yl)carbamate Traditional Name: N-(1-benzyl-3-hydroxy-2,4-diketo-3-pyrrolidin-2-yl-butyl)carbamic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(C=O)(C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(NC1)C(C=O)(C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H26N2O5/c26-16-23(29,20-12-7-13-24-20)21(27)19(14-17-8-3-1-4-9-17)25-22(28)30-15-18-10-5-2-6-11-18/h1-6,8-11,16,19-20,24,29H,7,12-15H2,(H,25,28)