2-[1-[2-[(4-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(4-methoxy-3-pyridyl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-methoxy-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(4-methoxypyridin-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(4-methoxy-3-pyridyl)amino]ethyl]cyclopentyl]acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)NC(=O)CC2(CCCC2)CC(=O)O

Isomeric SMILES

COC1=C(C=NC=C1)NC(=O)CC2(CCCC2)CC(=O)O

InChI

InChI=1S/C15H20N2O4/c1-21-12-4-7-16-10-11(12)17-13(18)8-15(9-14(19)20)5-2-3-6-15/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,17,18)(H,19,20)