4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(2,3-dimethylphenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(2,3-dimethylphenoxy)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(2,3-dimethylphenoxy)-3-pyridyl]amino]-4-keto-butyrate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-11-4-3-5-14(12(11)2)23-16-8-6-13(10-18-16)19-15(20)7-9-17(21)22/h3-6,8,10H,7,9H2,1-2H3,(H,19,20)(H,21,22)/p-1