1-(4-azanylpiperidin-1-yl)-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]butan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]butan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]butan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-1-butanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-4-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]butan-1-one Traditional Name: 1-(4-aminopiperidino)-4-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]butan-1-one Formula: C14H27N3O3S MolecularWeight: 317.44748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC(CC1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CCCC(=O)N1CCC(CC1)N)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H27N3O3S/c1-16(13-6-10-21(19,20)11-13)7-2-3-14(18)17-8-4-12(15)5-9-17/h12-13H,2-11,15H2,1H3/t13-/m0/s1