2-[(1-methoxycarbonylpiperidin-4-yl)carbonyl-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[(1-methoxycarbonylpiperidin-4-yl)carbonyl-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-(1-methoxycarbonylpiperidine-4-carbonyl)anilino)acetic acid CAS Name: 2-(4-methoxy-N-[(1-methoxycarbonyl-4-piperidinyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-(1-methoxycarbonylpiperidine-4-carbonyl)anilino)acetic acid Traditional Name: 2-(N-(1-carbomethoxyisonipecotoyl)-4-methoxy-anilino)acetic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2CCN(CC2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2CCN(CC2)C(=O)OC

InChI

InChI=1S/C17H22N2O6/c1-24-14-5-3-13(4-6-14)19(11-15(20)21)16(22)12-7-9-18(10-8-12)17(23)25-2/h3-6,12H,7-11H2,1-2H3,(H,20,21)