(2R,4S)-1-azanyl-4-methyl-5-(phenylsulfonyl)pentan-2-ol

Systemtic Name: (2R,4S)-1-azanyl-4-methyl-5-(phenylsulfonyl)pentan-2-ol Openeye Name: (2R,4S)-1-amino-5-(benzenesulfonyl)-4-methyl-pentan-2-ol CAS Name: (2R,4S)-1-amino-5-(benzenesulfonyl)-4-methyl-2-pentanol IUPAC Name: (2R,4S)-1-amino-5-(benzenesulfonyl)-4-methylpentan-2-ol Traditional Name: (2R,4S)-1-amino-5-besyl-4-methyl-pentan-2-ol Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CN)O)CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C[C@H](CN)O)CS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H19NO3S/c1-10(7-11(14)8-13)9-17(15,16)12-5-3-2-4-6-12/h2-6,10-11,14H,7-9,13H2,1H3/t10-,11+/m0/s1