(3S)-1-(2,6-diethylphenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,6-diethylphenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-1-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-1-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-1-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-1-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-4-16-8-6-9-17(5-2)22(16)25-14-19(13-21(25)27)23(28)24-20-11-7-10-18(12-20)15(3)26/h6-12,19H,4-5,13-14H2,1-3H3,(H,24,28)/t19-/m0/s1