[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

InChI

InChI=1S/C17H23N3O4/c1-5-8-19-16(22)12(4)24-15(21)7-6-13-10(2)14(9-18)17(23)20-11(13)3/h12H,5-8H2,1-4H3,(H,19,22)(H,20,23)/t12-/m0/s1