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

Systemtic Name: (3R)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-acetylphenyl)-1-[2-[(1R)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-acetylphenyl)-1-[2-[(2R)-butan-2-yl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-acetylphenyl)-1-[2-[(2R)-butan-2-yl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-acetylphenyl)-5-keto-1-[2-[(1R)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-15(2)20-10-5-6-11-21(20)25-14-18(13-22(25)27)23(28)24-19-9-7-8-17(12-19)16(3)26/h5-12,15,18H,4,13-14H2,1-3H3,(H,24,28)/t15-,18-/m1/s1