(3R,5S)-5-(2-methylpropyl)-3-[(1S)-1-oxidanyl-3-oxidanylidene-4-phenyl-butyl]pyrrolidin-2-one

Systemtic Name: (3R,5S)-5-(2-methylpropyl)-3-[(1S)-1-oxidanyl-3-oxidanylidene-4-phenyl-butyl]pyrrolidin-2-one Openeye Name: (3R,5S)-3-[(1S)-1-hydroxy-3-oxo-4-phenyl-butyl]-5-isobutyl-pyrrolidin-2-one CAS Name: (3R,5S)-3-[(1S)-1-hydroxy-3-oxo-4-phenylbutyl]-5-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-3-[(1S)-1-hydroxy-3-oxo-4-phenylbutyl]-5-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (3R,5S)-3-[(1S)-1-hydroxy-3-keto-4-phenyl-butyl]-5-isobutyl-2-pyrrolidone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(C(=O)N1)C(CC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C[C@H]1C[C@@H](C(=O)N1)[C@H](CC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H25NO3/c1-12(2)8-14-10-16(18(22)19-14)17(21)11-15(20)9-13-6-4-3-5-7-13/h3-7,12,14,16-17,21H,8-11H2,1-2H3,(H,19,22)/t14-,16+,17-/m0/s1