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2,3-bis(oxidanyl)-N-(phenylmethyl)butanamide

2,3-bis(oxidanyl)-N-(phenylmethyl)butanamide

Systemtic Name:2,3-bis(oxidanyl)-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-2,3-dihydroxy-butanamide
CAS Name:2,3-dihydroxy-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-2,3-dihydroxybutanamide
Traditional Name:N-benzyl-2,3-dihydroxy-butyramide
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC1=CC=CC=C1)O)O


Isomeric SMILES

CC(C(C(=O)NCC1=CC=CC=C1)O)O


InChI

InChI=1S/C11H15NO3/c1-8(13)10(14)11(15)12-7-9-5-3-2-4-6-9/h2-6,8,10,13-14H,7H2,1H3,(H,12,15)


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