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

Systemtic Name: [2-(5-azanylfuran-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(5-amino-2-furyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(5-amino-2-furanyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(5-aminofuran-2-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-(5-amino-2-furyl)-4-keto-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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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(O3)N

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(O3)N

InChI

InChI=1S/C18H20N2O7/c1-9(21)26-17-15(11-5-6-14(19)27-11)20(18(17)22)10-7-12(23-2)16(25-4)13(8-10)24-3/h5-8,15,17H,19H2,1-4H3