(2R,3R)-3-azanyl-4-cyclobutyl-2-oxidanyl-butanamide; 4-methylbenzenesulfonic acid

Systemtic Name: (2R,3R)-3-azanyl-4-cyclobutyl-2-oxidanyl-butanamide; 4-methylbenzenesulfonic acid Openeye Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxy-butanamide; 4-methylbenzenesulfonic acid CAS Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide; 4-methylbenzenesulfonic acid IUPAC Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide; 4-methylbenzenesulfonic acid Traditional Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxy-butyramide; tosylic acid Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(C1)CC(C(C(=O)N)O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(C1)C[C@H]([C@H](C(=O)N)O)N

InChI

InChI=1S/C8H16N2O2.C7H8O3S/c9-6(7(11)8(10)12)4-5-2-1-3-5;1-6-2-4-7(5-3-6)11(8,9)10/h5-7,11H,1-4,9H2,(H2,10,12);2-5H,1H3,(H,8,9,10)/t6-,7-;/m1./s1