4-[[(2-methoxycarbonylphenyl)carbamoylamino]methyl]benzoic acid hydrochloride

Systemtic Name: 4-[[(2-methoxycarbonylphenyl)carbamoylamino]methyl]benzoic acid hydrochloride Openeye Name: 4-[[(2-methoxycarbonylphenyl)carbamoylamino]methyl]benzoic acid hydrochloride CAS Name: 4-[[[(2-methoxycarbonylanilino)-oxomethyl]amino]methyl]benzoic acid hydrochloride IUPAC Name: 4-[[(2-methoxycarbonylphenyl)carbamoylamino]methyl]benzoic acid hydrochloride Traditional Name: 4-[[(2-carbomethoxyphenyl)carbamoylamino]methyl]benzoic acid hydrochloride Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)O.Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)O.Cl

InChI

InChI=1S/C17H16N2O5.ClH/c1-24-16(22)13-4-2-3-5-14(13)19-17(23)18-10-11-6-8-12(9-7-11)15(20)21;/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,23);1H