(3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,6-diisopropylphenyl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,6-diisopropylphenyl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H32N2O2/c1-6-18-10-7-8-13-22(18)27-15-19(14-23(27)28)25(29)26-24-20(16(2)3)11-9-12-21(24)17(4)5/h7-13,16-17,19H,6,14-15H2,1-5H3,(H,26,29)/t19-/m0/s1