2-[1-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(3-hydroxyanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(3-hydroxyanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(3-hydroxyanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(3-hydroxyanilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)O)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)O)CC(=O)O

InChI

InChI=1S/C15H19NO4/c17-12-5-3-4-11(8-12)16-13(18)9-15(10-14(19)20)6-1-2-7-15/h3-5,8,17H,1-2,6-7,9-10H2,(H,16,18)(H,19,20)