2-[1-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)O

InChI

InChI=1S/C16H21NO4/c1-11-4-5-12(13(18)8-11)17-14(19)9-16(10-15(20)21)6-2-3-7-16/h4-5,8,18H,2-3,6-7,9-10H2,1H3,(H,17,19)(H,20,21)