(2R)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(methylsulfonylamino)-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(methylsulfonylamino)-3-phenylmethoxy-propanamide Openeye Name: (2R)-3-benzyloxy-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(methanesulfonamido)propanamide CAS Name: (2R)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide Traditional Name: (2R)-3-benzoxy-2-(methanesulfonamido)-N-[(1S)-3-methyl-1-methylol-butyl]propionamide Formula: C17H28N2O5S MolecularWeight: 372.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(COCC1=CC=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@@H](COCC1=CC=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C17H28N2O5S/c1-13(2)9-15(10-20)18-17(21)16(19-25(3,22)23)12-24-11-14-7-5-4-6-8-14/h4-8,13,15-16,19-20H,9-12H2,1-3H3,(H,18,21)/t15-,16+/m0/s1