(2R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonyl-butan-1-one Openeye Name: (2R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]-4-methylsulfonyl-butan-1-one CAS Name: (2R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]-4-methylsulfonyl-1-butanone IUPAC Name: (2R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]-4-methylsulfonylbutan-1-one Traditional Name: (2R)-2-amino-4-mesyl-1-[(3S)-3-methylpiperidino]butan-1-one Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](CCS(=O)(=O)C)N

InChI

InChI=1S/C11H22N2O3S/c1-9-4-3-6-13(8-9)11(14)10(12)5-7-17(2,15)16/h9-10H,3-8,12H2,1-2H3/t9-,10+/m0/s1