1-[[4,5-dimethoxy-2-[oxidanidyl(oxidanyl)amino]phenyl]methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[[4,5-dimethoxy-2-[oxidanidyl(oxidanyl)amino]phenyl]methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-[[2-[hydroxy(oxido)amino]-4,5-dimethoxy-phenyl]methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: 1-[[2-[hydroxy(oxido)amino]-4,5-dimethoxyphenyl]methoxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[[2-[hydroxy(oxido)amino]-4,5-dimethoxyphenyl]methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-[2-[hydroxy(oxido)amino]-4,5-dimethoxy-benzyl]oxycarbonylazetidine-2-carboxylic acid Formula: C14H17N2O8- MolecularWeight: 341.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)N(O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)N(O)[O-])OC

InChI

InChI=1S/C14H17N2O8/c1-22-11-5-8(10(16(20)21)6-12(11)23-2)7-24-14(19)15-4-3-9(15)13(17)18/h5-6,9,20H,3-4,7H2,1-2H3,(H,17,18)/q-1