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

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-1-(1,3-thiazolidin-2-yl)pentan-1-one Openeye Name: (2R,3S)-2-amino-3-methyl-1-thiazolidin-2-yl-pentan-1-one CAS Name: (2R,3S)-2-amino-3-methyl-1-(2-thiazolidinyl)-1-pentanone IUPAC Name: (2R,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-2-yl)pentan-1-one Traditional Name: (2R,3S)-2-amino-3-methyl-1-thiazolidin-2-yl-pentan-1-one Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1NCCS1)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)C1NCCS1)N

InChI

InChI=1S/C9H18N2OS/c1-3-6(2)7(10)8(12)9-11-4-5-13-9/h6-7,9,11H,3-5,10H2,1-2H3/t6-,7+,9?/m0/s1