3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-3-[4-(methoxymethyl)phenyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COCC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H25NO5/c1-29-16-17-4-8-19(9-5-17)25(28)23(18-6-12-21(30-2)13-7-18)26(24(25)27)20-10-14-22(31-3)15-11-20/h4-15,23,28H,16H2,1-3H3