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

Systemtic Name: 3-methoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one Openeye Name: 3-methoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one CAS Name: 3-methoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-2-azetidinone IUPAC Name: 3-methoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one Traditional Name: 3-methoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)N2OC(OO2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1C(N(C1=O)N2OC(OO2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H20N2O7/c1-23-14-8-4-12(5-9-14)16-17(25-3)18(22)20(16)21-26-19(27-28-21)13-6-10-15(24-2)11-7-13/h4-11,16-17,19H,1-3H3