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

Systemtic Name: (2S,3R)-3-acetamido-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2S,3R)-3-acetamido-2-hydroxy-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-phenyl-butanamide CAS Name: (2S,3R)-3-acetamido-2-hydroxy-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-phenylbutanamide IUPAC Name: (2S,3R)-3-acetamido-2-hydroxy-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-phenylbutanamide Traditional Name: (2S,3R)-3-acetamido-2-hydroxy-N-[(1S)-3-methyl-1-methylol-butyl]-4-phenyl-butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-12(2)9-15(11-21)20-18(24)17(23)16(19-13(3)22)10-14-7-5-4-6-8-14/h4-8,12,15-17,21,23H,9-11H2,1-3H3,(H,19,22)(H,20,24)/t15-,16+,17-/m0/s1