(3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenoxy-azetidin-2-one Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2N3OC(OO3)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2N3OC(OO3)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O7/c1-28-18-12-8-16(9-13-18)21-22(30-20-6-4-3-5-7-20)23(27)25(21)26-31-24(32-33-26)17-10-14-19(29-2)15-11-17/h3-15,21-22,24H,1-2H3/t21-,22+,24?/m1/s1