(3S)-N-(2,6-diethylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,6-diethylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,6-diethylphenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,6-diethylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,6-diethylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,6-diethylphenyl)-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC(C)C

InChI

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