(2S,3R)-3-azanyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-phenyl-butanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-phenylbutanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-phenylbutanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-3-methyl-1-methylol-butyl]-4-phenyl-butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C16H26N2O3/c1-11(2)8-13(10-19)18-16(21)15(20)14(17)9-12-6-4-3-5-7-12/h3-7,11,13-15,19-20H,8-10,17H2,1-2H3,(H,18,21)/t13-,14+,15-/m0/s1