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

Systemtic Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-(4-methoxyphenyl)azetidin-2-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3CCCCC3)C=CC=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3CCCCC3)/C=C/C=C

InChI

InChI=1S/C20H25NO2/c1-3-4-10-18-19(15-11-13-17(23-2)14-12-15)21(20(18)22)16-8-6-5-7-9-16/h3-4,10-14,16,18-19H,1,5-9H2,2H3/b10-4+/t18-,19+/m0/s1