methyl (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3H-1,2-oxazole-5-carboxylate

Systemtic Name: methyl (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3H-1,2-oxazole-5-carboxylate Openeye Name: methyl (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-2-methyl-3H-isoxazole-5-carboxylate CAS Name: (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-2-methyl-3H-isoxazole-5-carboxylic acid methyl ester IUPAC Name: methyl (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-2-methyl-3H-1,2-oxazole-5-carboxylate Traditional Name: (3R)-3-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-2-methyl-4-isoxazoline-5-carboxylic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=C(O1)C(=O)OC)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1[C@H](C=C(O1)C(=O)OC)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N2O6/c1-18-12(9-13(25-18)17(21)24-4)14-15(23-3)16(20)19(14)10-5-7-11(22-2)8-6-10/h5-9,12,14-15H,1-4H3/t12-,14+,15-/m1/s1