(3S,4S)-3-butyl-1-ethanoyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3S,4S)-3-butyl-1-ethanoyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4S)-1-acetyl-3-butyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4S)-1-acetyl-3-butyl-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4S)-1-acetyl-3-butyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4S)-1-acetyl-3-butyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)C(=O)C)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-5-11-16-17(19(14(3)20)18(16)21)13(2)12-15-9-7-6-8-10-15/h6-10,12,16-17H,4-5,11H2,1-3H3/b13-12+/t16-,17+/m0/s1