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

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 4-(3-amino-4-methoxy-phenyl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 4-(3-amino-4-methoxyphenyl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 4-(3-amino-4-methoxyphenyl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 4-(3-amino-4-methoxy-phenyl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)O)N

InChI

InChI=1S/C19H22N2O6/c1-24-13-6-5-10(7-12(13)20)16-17(22)19(23)21(16)11-8-14(25-2)18(27-4)15(9-11)26-3/h5-9,16-17,22H,20H2,1-4H3