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

Systemtic Name: (3R,5S)-7-(3-aminocarbonylpyridin-4-yl)-3,5-bis(oxidanyl)heptanoate Openeye Name: (3R,5S)-7-(3-carbamoyl-4-pyridyl)-3,5-dihydroxy-heptanoate CAS Name: (3R,5S)-7-(3-carbamoyl-4-pyridinyl)-3,5-dihydroxyheptanoate IUPAC Name: (3R,5S)-7-(3-carbamoylpyridin-4-yl)-3,5-dihydroxyheptanoate Traditional Name: (3R,5S)-7-(3-carbamoyl-4-pyridyl)-3,5-dihydroxy-enanthate Formula: C13H17N2O5- MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1CCC(CC(CC(=O)[O-])O)O)C(=O)N

Isomeric SMILES

C1=CN=CC(=C1CC[C@@H](C[C@H](CC(=O)[O-])O)O)C(=O)N

InChI

InChI=1S/C13H18N2O5/c14-13(20)11-7-15-4-3-8(11)1-2-9(16)5-10(17)6-12(18)19/h3-4,7,9-10,16-17H,1-2,5-6H2,(H2,14,20)(H,18,19)/p-1/t9-,10+/m0/s1