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

Systemtic Name: (3R)-N-[(2R)-butan-2-yl]-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-isopropylphenyl)-N-[(1R)-1-methylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2R)-butan-2-yl]-5-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2R)-butan-2-yl]-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1R)-1-methylpropyl]-1-p-cumenyl-pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC[C@@H](C)NC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-13(4)19-18(22)15-10-17(21)20(11-15)16-8-6-14(7-9-16)12(2)3/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,19,22)/t13-,15-/m1/s1