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

Systemtic Name: (3S,4S)-3-butyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4S)-3-butyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4S)-3-butyl-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4S)-3-butyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4S)-3-butyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(NC1=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCC[C@H]1[C@H](NC1=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C16H21NO/c1-3-4-10-14-15(17-16(14)18)12(2)11-13-8-6-5-7-9-13/h5-9,11,14-15H,3-4,10H2,1-2H3,(H,17,18)/b12-11+/t14-,15+/m0/s1