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

Systemtic Name: 4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenylmethoxy-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-4-(4-methoxyphenyl)-1-[5-(4-methoxyphenyl)-1,2,4,3-trioxazolidin-3-yl]azetidin-2-one Formula: C25H24N2O7 MolecularWeight: 464.46726

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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)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2N3OC(OO3)C4=CC=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O7/c1-29-20-12-8-18(9-13-20)22-23(31-16-17-6-4-3-5-7-17)24(28)26(22)27-32-25(33-34-27)19-10-14-21(30-2)15-11-19/h3-15,22-23,25H,16H2,1-2H3