bis[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] pyridine-2,6-dicarboxylate Openeye Name: bis[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: bis[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=NC(=CC=C1)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=NC(=CC=C1)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C19H23N3O6/c1-5-10-20-16(23)12(3)27-18(25)14-8-7-9-15(22-14)19(26)28-13(4)17(24)21-11-6-2/h5-9,12-13H,1-2,10-11H2,3-4H3,(H,20,23)(H,21,24)/t12-,13-/m1/s1