(3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-benzyl)-1-(3-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H30N2O4/c1-5-17-8-7-9-20(12-17)26-16-19(14-23(26)27)24(28)25(3)15-18-10-11-21(30-6-2)22(13-18)29-4/h7-13,19H,5-6,14-16H2,1-4H3/t19-/m1/s1