3-[(3,4-dimethoxyphenyl)methyl]-4-(2-oxidanylidene-1,3-dioxolan-4-yl)azetidin-2-one carbamate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(2-oxidanylidene-1,3-dioxolan-4-yl)azetidin-2-one carbamate Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(2-oxo-1,3-dioxolan-4-yl)azetidin-2-one carbamate CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(2-oxo-1,3-dioxolan-4-yl)-2-azetidinone carbamate IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(2-oxo-1,3-dioxolan-4-yl)azetidin-2-one carbamate Traditional Name: 4-(2-keto-1,3-dioxolan-4-yl)-3-veratryl-azetidin-2-one carbamate Formula: C16H19N2O8- MolecularWeight: 367.33066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(NC2=O)C3COC(=O)O3)OC.C(=O)(N)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(NC2=O)C3COC(=O)O3)OC.C(=O)(N)[O-]

InChI

InChI=1S/C15H17NO6.CH3NO2/c1-19-10-4-3-8(6-11(10)20-2)5-9-13(16-14(9)17)12-7-21-15(18)22-12;2-1(3)4/h3-4,6,9,12-13H,5,7H2,1-2H3,(H,16,17);2H2,(H,3,4)/p-1