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

Systemtic Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-[4-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-13(4)14-6-8-16(9-7-14)19-18(22)15-10-17(21)20(11-15)12(2)3/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,19,22)/t13-,15-/m0/s1