[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [(1S)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [(1S)-2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)OC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H20N2O4/c1-12-7-8-13(2)15(10-12)19-18(23)14(3)24-17(22)11-20-9-5-4-6-16(20)21/h4-10,14H,11H2,1-3H3,(H,19,23)/t14-/m0/s1