(3S,4R)-1-(4-methoxyphenyl)-3-oxidanyl-4-(3-prop-2-enoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-3-oxidanyl-4-(3-prop-2-enoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(3-allyloxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-prop-2-enoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-prop-2-enoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(3-allyloxyphenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C19H19NO4/c1-3-11-24-16-6-4-5-13(12-16)17-18(21)19(22)20(17)14-7-9-15(23-2)10-8-14/h3-10,12,17-18,21H,1,11H2,2H3/t17-,18+/m1/s1