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

Systemtic Name: (2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]-1-prop-2-enyl-piperidin-4-one Openeye Name: (2R)-1-allyl-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]-1-prop-2-enyl-4-piperidinone IUPAC Name: (2R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxyazetidin-2-yl]-1-prop-2-enylpiperidin-4-one Traditional Name: (2R)-1-allyl-2-[(2S,3R)-3-allyloxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-4-piperidone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC=C)C3CC(=O)CCN3CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC=C)[C@H]3CC(=O)CCN3CC=C

InChI

InChI=1S/C21H26N2O4/c1-4-11-22-12-10-16(24)14-18(22)19-20(27-13-5-2)21(25)23(19)15-6-8-17(26-3)9-7-15/h4-9,18-20H,1-2,10-14H2,3H3/t18-,19+,20-/m1/s1