[2-(3-azanyl-4-methoxy-phenyl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(3-amino-4-methoxy-phenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(3-amino-4-methoxyphenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(3-amino-4-methoxyphenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-(3-amino-4-methoxy-phenyl)-4-keto-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C21H24N2O7/c1-11(24)30-20-18(12-6-7-15(26-2)14(22)8-12)23(21(20)25)13-9-16(27-3)19(29-5)17(10-13)28-4/h6-10,18,20H,22H2,1-5H3