1-(4-methoxyphenyl)-4-(2-methyl-1-oxidanyl-buta-2,3-dienyl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-methyl-1-oxidanyl-buta-2,3-dienyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: 3-allyl-4-(1-hydroxy-2-methyl-buta-2,3-dienyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(1-hydroxy-2-methylbuta-2,3-dienyl)-1-(4-methoxyphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: 4-(1-hydroxy-2-methylbuta-2,3-dienyl)-1-(4-methoxyphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: 3-allyl-4-(1-hydroxy-2-methyl-buta-2,3-dienyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1C2=CC=C(C=C2)OC)CC=C)O

Isomeric SMILES

CC(=C=C)C(C1C(C(=O)N1C2=CC=C(C=C2)OC)CC=C)O

InChI

InChI=1S/C18H21NO3/c1-5-7-15-16(17(20)12(3)6-2)19(18(15)21)13-8-10-14(22-4)11-9-13/h5,8-11,15-17,20H,1-2,7H2,3-4H3