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

Systemtic Name: (2S,3R)-N,2-bis(oxidanyl)-4-oxidanylidene-3-[(4-phenylmethoxyphenyl)methyl]-4-piperidin-1-yl-butanamide Openeye Name: (2S,3R)-3-[(4-benzyloxyphenyl)methyl]-2-hydroxy-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: (2S,3R)-N,2-dihydroxy-4-oxo-3-[(4-phenylmethoxyphenyl)methyl]-4-(1-piperidinyl)butanamide IUPAC Name: (2S,3R)-N,2-dihydroxy-4-oxo-3-[(4-phenylmethoxyphenyl)methyl]-4-piperidin-1-ylbutanamide Traditional Name: (2S,3R)-3-(4-benzoxybenzyl)-2-hydroxy-4-keto-4-piperidino-butanehydroxamic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C(=O)NO)O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)[C@@H](C(=O)NO)O

InChI

InChI=1S/C23H28N2O5/c26-21(22(27)24-29)20(23(28)25-13-5-2-6-14-25)15-17-9-11-19(12-10-17)30-16-18-7-3-1-4-8-18/h1,3-4,7-12,20-21,26,29H,2,5-6,13-16H2,(H,24,27)/t20-,21+/m1/s1