3,4-diethoxy-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-11-8-16(12-20(19)28-5-2)22(26)23-17-13-21(25)24(14-17)18-9-6-15(3)7-10-18/h6-12,17H,4-5,13-14H2,1-3H3,(H,23,26)/t17-/m0/s1