(2S,3R)-2-azanyl-3-methyl-1-(1,3-thiazolidin-3-id-2-yl)pentan-1-one hydrochloride

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-1-(1,3-thiazolidin-3-id-2-yl)pentan-1-one hydrochloride Openeye Name: (2S,3R)-2-amino-3-methyl-1-thiazolidin-3-id-2-yl-pentan-1-one hydrochloride CAS Name: (2S,3R)-2-amino-3-methyl-1-(2-thiazolidin-3-idyl)-1-pentanone hydrochloride IUPAC Name: (2S,3R)-2-amino-3-methyl-1-(1,3-thiazolidin-3-id-2-yl)pentan-1-one hydrochloride Traditional Name: (2S,3R)-2-amino-3-methyl-1-thiazolidin-3-id-2-yl-pentan-1-one hydrochloride Formula: C9H18ClN2OS- MolecularWeight: 237.77002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1[N-]CCS1)N.Cl

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)C1[N-]CCS1)N.Cl

InChI

InChI=1S/C9H17N2OS.ClH/c1-3-6(2)7(10)8(12)9-11-4-5-13-9;/h6-7,9H,3-5,10H2,1-2H3;1H/q-1;/t6-,7+,9?;/m1./s1