(2S,3S)-3,4-bis(oxidanyl)-2-(phenylmethyl)butanamide

Systemtic Name: (2S,3S)-3,4-bis(oxidanyl)-2-(phenylmethyl)butanamide Openeye Name: (2S,3S)-2-benzyl-3,4-dihydroxy-butanamide CAS Name: (2S,3S)-3,4-dihydroxy-2-(phenylmethyl)butanamide IUPAC Name: (2S,3S)-2-benzyl-3,4-dihydroxybutanamide Traditional Name: (2S,3S)-2-benzyl-3,4-dihydroxy-butyramide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CO)O)C(=O)N

InChI

InChI=1S/C11H15NO3/c12-11(15)9(10(14)7-13)6-8-4-2-1-3-5-8/h1-5,9-10,13-14H,6-7H2,(H2,12,15)/t9-,10+/m0/s1