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

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-4-29-18-8-6-15(11-19(18)28-3)23-21(26)13-9-20(25)24(12-13)16-10-14(22)5-7-17(16)27-2/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,23,26)/t13-/m0/s1