(3R)-3-methyl-7-oxidanylidene-7-(pyridin-2-ylamino)heptanoate

Systemtic Name: (3R)-3-methyl-7-oxidanylidene-7-(pyridin-2-ylamino)heptanoate Openeye Name: (3R)-3-methyl-7-oxo-7-(2-pyridylamino)heptanoate CAS Name: (3R)-3-methyl-7-oxo-7-(2-pyridinylamino)heptanoate IUPAC Name: (3R)-3-methyl-7-oxo-7-(pyridin-2-ylamino)heptanoate Traditional Name: (3R)-7-keto-3-methyl-7-(2-pyridylamino)enanthate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)NC1=CC=CC=N1)CC(=O)[O-]

Isomeric SMILES

C[C@H](CCCC(=O)NC1=CC=CC=N1)CC(=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-10(9-13(17)18)5-4-7-12(16)15-11-6-2-3-8-14-11/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,17,18)(H,14,15,16)/p-1/t10-/m1/s1