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

Systemtic Name: 3-[3-[4-(methoxymethoxy)phenyl]-3-oxidanyl-propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-[3-hydroxy-3-[4-(methoxymethoxy)phenyl]propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: 3-[3-hydroxy-3-[4-(methoxymethoxy)phenyl]propyl]-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-[3-hydroxy-3-[4-(methoxymethoxy)phenyl]propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-[3-hydroxy-3-[4-(methoxymethoxy)phenyl]propyl]-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COCOC1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H31NO6/c1-32-18-35-24-12-4-19(5-13-24)26(30)17-16-25-27(20-6-10-22(33-2)11-7-20)29(28(25)31)21-8-14-23(34-3)15-9-21/h4-15,25-27,30H,16-18H2,1-3H3