(2S,3R)-4-morpholin-4-yl-N,2-bis(oxidanyl)-4-oxidanylidene-3-(phenylmethyl)butanamide

Systemtic Name: (2S,3R)-4-morpholin-4-yl-N,2-bis(oxidanyl)-4-oxidanylidene-3-(phenylmethyl)butanamide Openeye Name: (2S,3R)-3-benzyl-2-hydroxy-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: (2S,3R)-N,2-dihydroxy-4-(4-morpholinyl)-4-oxo-3-(phenylmethyl)butanamide IUPAC Name: (2S,3R)-3-benzyl-N,2-dihydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2S,3R)-3-benzyl-2-hydroxy-4-keto-4-morpholino-butanehydroxamic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)C(C(=O)NO)O

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC2=CC=CC=C2)[C@@H](C(=O)NO)O

InChI

InChI=1S/C15H20N2O5/c18-13(14(19)16-21)12(10-11-4-2-1-3-5-11)15(20)17-6-8-22-9-7-17/h1-5,12-13,18,21H,6-10H2,(H,16,19)/t12-,13+/m1/s1