(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylbutan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylbutan-2-yl]-3-phenylmethoxy-propanamide Openeye Name: (2R)-3-benzyloxy-N-[(1S)-1-(hydroxymethyl)propyl]-2-(methanesulfonamido)propanamide CAS Name: (2R)-N-[(2S)-1-hydroxybutan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxybutan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide Traditional Name: (2R)-3-benzoxy-2-(methanesulfonamido)-N-[(1S)-1-methylolpropyl]propionamide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O5S/c1-3-13(9-18)16-15(19)14(17-23(2,20)21)11-22-10-12-7-5-4-6-8-12/h4-8,13-14,17-18H,3,9-11H2,1-2H3,(H,16,19)/t13-,14+/m0/s1