methyl 3-[[6-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-1-methyl-benzimidazol-2-yl]carbonylamino]propanoate hydrochloride

Systemtic Name: methyl 3-[[6-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-1-methyl-benzimidazol-2-yl]carbonylamino]propanoate hydrochloride Openeye Name: methyl 3-[[6-[(2-methoxy-2-oxo-ethyl)-methyl-amino]-1-methyl-benzimidazole-2-carbonyl]amino]propanoate hydrochloride CAS Name: 3-[[[6-[(2-methoxy-2-oxoethyl)-methylamino]-1-methyl-2-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-[[6-[(2-methoxy-2-oxoethyl)-methylamino]-1-methylbenzimidazole-2-carbonyl]amino]propanoate hydrochloride Traditional Name: 3-[[6-[(2-keto-2-methoxy-ethyl)-methyl-amino]-1-methyl-benzimidazole-2-carbonyl]amino]propionic acid methyl ester hydrochloride Formula: C17H23ClN4O5 MolecularWeight: 398.84132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)CC(=O)OC)N=C1C(=O)NCCC(=O)OC.Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)CC(=O)OC)N=C1C(=O)NCCC(=O)OC.Cl

InChI

InChI=1S/C17H22N4O5.ClH/c1-20(10-15(23)26-4)11-5-6-12-13(9-11)21(2)16(19-12)17(24)18-8-7-14(22)25-3;/h5-6,9H,7-8,10H2,1-4H3,(H,18,24);1H