4-(3-azanyl-4-methoxy-phenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 4-(3-amino-4-methoxy-phenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 4-(3-amino-4-methoxyphenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 4-(3-amino-4-methoxyphenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 4-(3-amino-4-methoxy-phenyl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C20H24N2O6/c1-24-14-7-6-11(8-13(14)21)17-19(28-5)20(23)22(17)12-9-15(25-2)18(27-4)16(10-12)26-3/h6-10,17,19H,21H2,1-5H3