1-(4-methoxyphenyl)-4-(1-oxidanylbut-3-enyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(1-oxidanylbut-3-enyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 4-(1-hydroxybut-3-enyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(1-hydroxybut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 4-(1-hydroxybut-3-enyl)-1-(4-methoxyphenyl)-3-propan-2-ylazetidin-2-one Traditional Name: 4-(1-hydroxybut-3-enyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)O

Isomeric SMILES

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)O

InChI

InChI=1S/C17H23NO3/c1-5-6-14(19)16-15(11(2)3)17(20)18(16)12-7-9-13(21-4)10-8-12/h5,7-11,14-16,19H,1,6H2,2-4H3