(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-ethoxy-3-methoxyphenyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-ethoxy-3-methoxyphenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-28-18-9-7-6-8-17(18)24-14-15(12-21(24)25)22(26)23-16-10-11-19(29-5-2)20(13-16)27-3/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,26)/t15-/m0/s1