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(2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperazin-1-yl-hexan-1-one

(2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperazin-1-yl-hexan-1-one

Systemtic Name:(2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperazin-1-yl-hexan-1-one
Openeye Name:(2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-piperazin-1-yl-hexan-1-one
CAS Name:(2S)-6-amino-2-[4-(2-hydroxypropyl)-1-triazolyl]-1-(1-piperazinyl)-1-hexanone
IUPAC Name:(2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-piperazin-1-ylhexan-1-one
Traditional Name:(2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-piperazino-hexan-1-one
Formula: C15H28N6O2
MolecularWeight: 324.42182
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C(CCCCN)C(=O)N2CCNCC2)O


Isomeric SMILES

CC(CC1=CN(N=N1)[C@@H](CCCCN)C(=O)N2CCNCC2)O


InChI

InChI=1S/C15H28N6O2/c1-12(22)10-13-11-21(19-18-13)14(4-2-3-5-16)15(23)20-8-6-17-7-9-20/h11-12,14,17,22H,2-10,16H2,1H3/t12?,14-/m0/s1


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