2-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-(p-tolylmethylamino)ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]cyclopentyl]acetic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-13-4-6-14(7-5-13)12-18-15(19)10-17(11-16(20)21)8-2-3-9-17/h4-7H,2-3,8-12H2,1H3,(H,18,19)(H,20,21)