(3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethylphenyl)-1-[2-[(1R)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-ethylphenyl)-5-keto-1-[2-[(1R)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C23H28N2O2/c1-4-16(3)19-11-7-9-13-21(19)25-15-18(14-22(25)26)23(27)24-20-12-8-6-10-17(20)5-2/h6-13,16,18H,4-5,14-15H2,1-3H3,(H,24,27)/t16-,18+/m1/s1