(3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-butyl-4-(4-methoxyphenyl)azetidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)C=CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN1[C@H]([C@@H](C1=O)/C=C/C=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-6-8-16-17(19(18(16)20)13-7-5-2)14-9-11-15(21-3)12-10-14/h4,6,8-12,16-17H,1,5,7,13H2,2-3H3/b8-6+/t16-,17-/m0/s1