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

Systemtic Name: (phenylmethyl) N-[3,4,5-tris(oxidanylidene)-1-phenyl-5-pyrrolidin-2-yl-pentan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2,3,4-trioxo-4-pyrrolidin-2-yl-butyl)carbamate CAS Name: N-[3,4,5-trioxo-1-phenyl-5-(2-pyrrolidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4,5-trioxo-1-phenyl-5-pyrrolidin-2-ylpentan-2-yl)carbamate Traditional Name: N-(1-benzyl-2,3,4-triketo-4-pyrrolidin-2-yl-butyl)carbamic acid benzyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c26-20(18-12-7-13-24-18)22(28)21(27)19(14-16-8-3-1-4-9-16)25-23(29)30-15-17-10-5-2-6-11-17/h1-6,8-11,18-19,24H,7,12-15H2,(H,25,29)