2-[[2-(3-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(3-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(3-carbamoyl-1-piperidyl)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[2-(3-carbamoyl-1-piperidinyl)-2-oxoethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(3-carbamoylpiperidino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C(=O)N)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C(=O)N)CC(=O)O

InChI

InChI=1S/C17H23N3O5/c1-25-14-6-4-13(5-7-14)20(11-16(22)23)10-15(21)19-8-2-3-12(9-19)17(18)24/h4-7,12H,2-3,8-11H2,1H3,(H2,18,24)(H,22,23)