(2S,3R)-2-azanyl-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)pentan-1-one Openeye Name: (2S,3R)-2-amino-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)pentan-1-one CAS Name: (2S,3R)-2-amino-3-methyl-1-(4-propylsulfonyl-1-piperazinyl)-1-pentanone IUPAC Name: (2S,3R)-2-amino-3-methyl-1-(4-propylsulfonylpiperazin-1-yl)pentan-1-one Traditional Name: (2S,3R)-2-amino-3-methyl-1-(4-propylsulfonylpiperazino)pentan-1-one Formula: C13H27N3O3S MolecularWeight: 305.43678

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCN(CC1)C(=O)C(C(C)CC)N

Isomeric SMILES

CCCS(=O)(=O)N1CCN(CC1)C(=O)[C@H]([C@H](C)CC)N

InChI

InChI=1S/C13H27N3O3S/c1-4-10-20(18,19)16-8-6-15(7-9-16)13(17)12(14)11(3)5-2/h11-12H,4-10,14H2,1-3H3/t11-,12+/m1/s1