(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(2S)-1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-benzyl-2-keto-2-piperidino-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O4/c1-33-22-12-10-21(11-13-22)29-18-20(17-24(29)30)25(31)27-23(16-19-8-4-2-5-9-19)26(32)28-14-6-3-7-15-28/h2,4-5,8-13,20,23H,3,6-7,14-18H2,1H3,(H,27,31)/t20-,23-/m0/s1