ethyl 5-(2-azanyl-4,5-dimethoxy-phenyl)carbonyl-2-(1-pentoxycarbonyloxypropyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-4,5-dimethoxy-phenyl)carbonyl-2-(1-pentoxycarbonyloxypropyl)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-(2-amino-4,5-dimethoxy-benzoyl)-2-(1-pentoxycarbonyloxypropyl)triazole-4-carboxylate CAS Name: 5-[(2-amino-4,5-dimethoxyphenyl)-oxomethyl]-2-[1-[oxo(pentoxy)methoxy]propyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-4,5-dimethoxybenzoyl)-2-(1-pentoxycarbonyloxypropyl)triazole-4-carboxylate Traditional Name: 5-(2-amino-4,5-dimethoxy-benzoyl)-2-(1-amoxycarbonyloxypropyl)triazole-4-carboxylic acid ethyl ester Formula: C23H32N4O8 MolecularWeight: 492.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)OC(CC)N1N=C(C(=N1)C(=O)OCC)C(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CCCCCOC(=O)OC(CC)N1N=C(C(=N1)C(=O)OCC)C(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C23H32N4O8/c1-6-9-10-11-34-23(30)35-18(7-2)27-25-19(20(26-27)22(29)33-8-3)21(28)14-12-16(31-4)17(32-5)13-15(14)24/h12-13,18H,6-11,24H2,1-5H3