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

Systemtic Name: (3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(4-pentoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-(4-pentoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-amoxyphenyl)-1-(4-ethylphenyl)-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)CC

Isomeric SMILES

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

InChI

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