(2-azanylpyridin-3-yl) 2-methyl-6-(methylamino)-3,6-bis(oxidanylidene)-2-phenyl-hexanoate

Systemtic Name: (2-azanylpyridin-3-yl) 2-methyl-6-(methylamino)-3,6-bis(oxidanylidene)-2-phenyl-hexanoate Openeye Name: (2-amino-3-pyridyl) 2-methyl-6-(methylamino)-3,6-dioxo-2-phenyl-hexanoate CAS Name: 2-methyl-6-(methylamino)-3,6-dioxo-2-phenylhexanoic acid (2-amino-3-pyridinyl) ester IUPAC Name: (2-aminopyridin-3-yl) 2-methyl-6-(methylamino)-3,6-dioxo-2-phenylhexanoate Traditional Name: 3,6-diketo-2-methyl-6-(methylamino)-2-phenyl-hexanoic acid (2-amino-3-pyridyl) ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)CCC(=O)NC)C(=O)OC2=C(N=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)CCC(=O)NC)C(=O)OC2=C(N=CC=C2)N

InChI

InChI=1S/C19H21N3O4/c1-19(13-7-4-3-5-8-13,15(23)10-11-16(24)21-2)18(25)26-14-9-6-12-22-17(14)20/h3-9,12H,10-11H2,1-2H3,(H2,20,22)(H,21,24)