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

Systemtic Name: (3S)-N-(3,4-dimethylphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dimethylphenyl)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-11-27-20-9-7-19(8-10-20)24-14-17(13-21(24)25)22(26)23-18-6-5-15(2)16(3)12-18/h5-10,12,17H,4,11,13-14H2,1-3H3,(H,23,26)/t17-/m0/s1