(3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-isopropylphenyl)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-5-17(4)21-8-6-7-9-22(21)26-15-19(14-23(26)27)24(28)25-20-12-10-18(11-13-20)16(2)3/h6-13,16-17,19H,5,14-15H2,1-4H3,(H,25,28)/t17-,19-/m0/s1