O1-ethyl O2-(2-morpholin-4-ylethyl) 4-azanylbenzene-1,2-dicarboxylate hydrochloride

Systemtic Name: O1-ethyl O2-(2-morpholin-4-ylethyl) 4-azanylbenzene-1,2-dicarboxylate hydrochloride Openeye Name: O1-ethyl O2-(2-morpholinoethyl) 4-aminobenzene-1,2-dicarboxylate hydrochloride CAS Name: 4-aminobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-[2-(4-morpholinyl)ethyl] ester hydrochloride IUPAC Name: 1-O-ethyl 2-O-(2-morpholin-4-ylethyl) 4-aminobenzene-1,2-dicarboxylate hydrochloride Traditional Name: 4-aminobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-(2-morpholinoethyl) ester hydrochloride Formula: C16H23ClN2O5 MolecularWeight: 358.81722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N)C(=O)OCCN2CCOCC2.Cl

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N)C(=O)OCCN2CCOCC2.Cl

InChI

InChI=1S/C16H22N2O5.ClH/c1-2-22-15(19)13-4-3-12(17)11-14(13)16(20)23-10-7-18-5-8-21-9-6-18;/h3-4,11H,2,5-10,17H2,1H3;1H