ethyl (7S)-2-azanyl-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylate

Systemtic Name: ethyl (7S)-2-azanyl-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylate Openeye Name: ethyl (7S)-2-amino-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylate CAS Name: (7S)-2-amino-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7S)-2-amino-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylate Traditional Name: (7S)-2-amino-7-ethyl-7-methyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxylic acid ethyl ester Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)C=C(C(=[NH+]2)N)C(=O)OCC)C

Isomeric SMILES

CC[C@]1(CC2=C(CO1)C=C(C(=[NH+]2)N)C(=O)OCC)C

InChI

InChI=1S/C14H20N2O3/c1-4-14(3)7-11-9(8-19-14)6-10(12(15)16-11)13(17)18-5-2/h6H,4-5,7-8H2,1-3H3,(H2,15,16)/p+1/t14-/m0/s1