(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-(4-pentoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-amoxyphenyl)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-6-13-29-22-11-8-20(9-12-22)25-24(28)19-15-23(27)26(16-19)21-10-7-17(2)18(3)14-21/h7-12,14,19H,4-6,13,15-16H2,1-3H3,(H,25,28)/t19-/m0/s1