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

Systemtic Name: (2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)-3-phenylmethoxy-propanamide Openeye Name: (2R)-3-benzyloxy-N-[(1S)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)propanamide CAS Name: (2R)-2-(methanesulfonamido)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-3-phenylmethoxypropanamide IUPAC Name: (2R)-2-(methanesulfonamido)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-3-phenylmethoxypropanamide Traditional Name: (2R)-3-benzoxy-N-[(1S)-1-formyl-3-methyl-butyl]-2-(methanesulfonamido)propionamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/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/h4-8,10,13,15-16,19H,9,11-12H2,1-3H3,(H,18,21)/t15-,16+/m0/s1