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

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-16-7-6-8-17(5-2)22(16)26-14-18(13-21(26)28)23(29)25-20-11-9-19(10-12-20)24-15(3)27/h6-12,18H,4-5,13-14H2,1-3H3,(H,24,27)(H,25,29)/t18-/m0/s1