2-[(4-methoxyphenyl)-(4-oxidanylcyclohexyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-(4-oxidanylcyclohexyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(N-(4-hydroxycyclohexanecarbonyl)-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[(4-hydroxycyclohexyl)-oxomethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-(4-hydroxycyclohexanecarbonyl)-4-methoxyanilino)acetic acid Traditional Name: 2-(N-(4-hydroxycyclohexanecarbonyl)-4-methoxy-anilino)acetic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2CCC(CC2)O

InChI

InChI=1S/C16H21NO5/c1-22-14-8-4-12(5-9-14)17(10-15(19)20)16(21)11-2-6-13(18)7-3-11/h4-5,8-9,11,13,18H,2-3,6-7,10H2,1H3,(H,19,20)