(3R)-3-methyl-3-[(Z,1S)-1-oxidanylhept-4-enyl]-1-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name: (3R)-3-methyl-3-[(Z,1S)-1-oxidanylhept-4-enyl]-1-(phenylcarbonyl)pyrrolidin-2-one Openeye Name: (3R)-1-benzoyl-3-[(Z,1S)-1-hydroxyhept-4-enyl]-3-methyl-pyrrolidin-2-one CAS Name: (3R)-1-benzoyl-3-[(Z,1S)-1-hydroxyhept-4-enyl]-3-methyl-2-pyrrolidinone IUPAC Name: (3R)-1-benzoyl-3-[(Z,1S)-1-hydroxyhept-4-enyl]-3-methylpyrrolidin-2-one Traditional Name: (3R)-1-benzoyl-3-[(Z,1S)-1-hydroxyhept-4-enyl]-3-methyl-2-pyrrolidone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(C1(CCN(C1=O)C(=O)C2=CC=CC=C2)C)O

Isomeric SMILES

CC/C=C\CC[C@@H]([C@]1(CCN(C1=O)C(=O)C2=CC=CC=C2)C)O

InChI

InChI=1S/C19H25NO3/c1-3-4-5-9-12-16(21)19(2)13-14-20(18(19)23)17(22)15-10-7-6-8-11-15/h4-8,10-11,16,21H,3,9,12-14H2,1-2H3/b5-4-/t16-,19+/m0/s1