(2S,3R)-3-[(4-hydroxyphenyl)methyl]-N,2-bis(oxidanyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: (2S,3R)-3-[(4-hydroxyphenyl)methyl]-N,2-bis(oxidanyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: (2S,3R)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: (2S,3R)-N,2-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: (2S,3R)-N,2-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: (2S,3R)-2-hydroxy-3-(4-hydroxybenzyl)-4-keto-4-piperidino-butanehydroxamic acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)O)C(C(=O)NO)O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)O)[C@@H](C(=O)NO)O

InChI

InChI=1S/C16H22N2O5/c19-12-6-4-11(5-7-12)10-13(14(20)15(21)17-23)16(22)18-8-2-1-3-9-18/h4-7,13-14,19-20,23H,1-3,8-10H2,(H,17,21)/t13-,14+/m1/s1