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

Systemtic Name: (3S)-N-(4-ethanoylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)28-20-10-8-19(9-11-20)24-13-17(12-21(24)26)22(27)23-18-6-4-16(5-7-18)15(3)25/h4-11,14,17H,12-13H2,1-3H3,(H,23,27)/t17-/m0/s1