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(2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[(1S)-1-phenylethyl]butanamide

(2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name:(2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[(1S)-1-phenylethyl]butanamide
Openeye Name:(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
CAS Name:(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
IUPAC Name:(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
Traditional Name:(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(1S)-1-phenylethyl]butyramide
Formula: C14H21NO3
MolecularWeight: 251.32144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21NO3/c1-10(11-7-5-4-6-8-11)15-13(18)12(17)14(2,3)9-16/h4-8,10,12,16-17H,9H2,1-3H3,(H,15,18)/t10-,12-/m0/s1


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