(3S)-N-(2-ethylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethylphenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-ethylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-ethylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-ethylphenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

InChI

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