(2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: (2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: (2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: (2R,3S)-N-hydroxy-2-(hydroxymethyl)-3-(4-methoxyphenyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: (2R,3S)-N-hydroxy-2-(hydroxymethyl)-3-(4-methoxyphenyl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: (2R,3S)-4-keto-3-(4-methoxyphenyl)-2-methylol-4-piperidino-butanehydroxamic acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CO)C(=O)NO)C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](CO)C(=O)NO)C(=O)N2CCCCC2

InChI

InChI=1S/C17H24N2O5/c1-24-13-7-5-12(6-8-13)15(14(11-20)16(21)18-23)17(22)19-9-3-2-4-10-19/h5-8,14-15,20,23H,2-4,9-11H2,1H3,(H,18,21)/t14-,15+/m0/s1