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

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13-5-4-6-14(2)20(13)24-12-16(11-19(24)26)21(27)23-18-9-7-17(8-10-18)22-15(3)25/h4-10,16H,11-12H2,1-3H3,(H,22,25)(H,23,27)/t16-/m0/s1