[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6/c1-3-31-19-11-9-18(10-12-19)26-14-16(13-20(26)27)22(29)32-15(2)21(28)25-23(30)24-17-7-5-4-6-8-17/h4-12,15-16H,3,13-14H2,1-2H3,(H2,24,25,28,30)