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

Systemtic Name: dimethyl (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-(phenylmethyl)-3H-1,2-oxazole-4,5-dicarboxylate Openeye Name: dimethyl (3R)-2-benzyl-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3H-isoxazole-4,5-dicarboxylate CAS Name: (3R)-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-2-(phenylmethyl)-3H-isoxazole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R)-2-benzyl-3-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3H-1,2-oxazole-4,5-dicarboxylate Traditional Name: (3R)-2-benzyl-3-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-4-isoxazoline-4,5-dicarboxylic acid dimethyl ester Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3C(=C(ON3CC4=CC=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H]3C(=C(ON3CC4=CC=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H26N2O8/c1-31-17-12-10-16(11-13-17)27-20(22(32-2)23(27)28)19-18(24(29)33-3)21(25(30)34-4)35-26(19)14-15-8-6-5-7-9-15/h5-13,19-20,22H,14H2,1-4H3/t19-,20+,22-/m1/s1