(3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-butylphenyl)-N-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O2/c1-4-5-6-18-8-11-21(12-9-18)25-15-19(14-22(25)26)23(27)24-20-10-7-16(2)17(3)13-20/h7-13,19H,4-6,14-15H2,1-3H3,(H,24,27)/t19-/m0/s1