methyl (3R,5S)-7-(3-aminocarbonylpyridin-4-yl)-3,5-bis(oxidanyl)heptanoate

Systemtic Name: methyl (3R,5S)-7-(3-aminocarbonylpyridin-4-yl)-3,5-bis(oxidanyl)heptanoate Openeye Name: methyl (3R,5S)-7-(3-carbamoyl-4-pyridyl)-3,5-dihydroxy-heptanoate CAS Name: (3R,5S)-7-(3-carbamoyl-4-pyridinyl)-3,5-dihydroxyheptanoic acid methyl ester IUPAC Name: methyl (3R,5S)-7-(3-carbamoylpyridin-4-yl)-3,5-dihydroxyheptanoate Traditional Name: (3R,5S)-7-(3-carbamoyl-4-pyridyl)-3,5-dihydroxy-enanthic acid methyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(CCC1=C(C=NC=C1)C(=O)N)O)O

Isomeric SMILES

COC(=O)C[C@@H](C[C@H](CCC1=C(C=NC=C1)C(=O)N)O)O

InChI

InChI=1S/C14H20N2O5/c1-21-13(19)7-11(18)6-10(17)3-2-9-4-5-16-8-12(9)14(15)20/h4-5,8,10-11,17-18H,2-3,6-7H2,1H3,(H2,15,20)/t10-,11+/m0/s1