(2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]piperidin-4-one

Systemtic Name: (2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]piperidin-4-one Openeye Name: (2R)-2-[(2S,3R)-3-allyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]piperidin-4-one CAS Name: (2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxy-2-azetidinyl]-4-piperidinone IUPAC Name: (2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxyazetidin-2-yl]piperidin-4-one Traditional Name: (2R)-2-[(2S,3R)-3-allyloxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-4-piperidone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC=C)C3CC(=O)CCN3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC=C)[C@H]3CC(=O)CCN3

InChI

InChI=1S/C18H22N2O4/c1-3-10-24-17-16(15-11-13(21)8-9-19-15)20(18(17)22)12-4-6-14(23-2)7-5-12/h3-7,15-17,19H,1,8-11H2,2H3/t15-,16+,17-/m1/s1