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[(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium

[(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium

Systemtic Name:[(3S)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium
Openeye Name:[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-(isoxazol-3-ylmethyl)ammonium
CAS Name:[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(3-isoxazolylmethyl)ammonium
IUPAC Name:[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium
Traditional Name:[(3S)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(isoxazol-3-ylmethyl)ammonium
Formula: C15H24N3O3+
MolecularWeight: 294.36936
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC(C2=O)(C[NH2+]CC3=NOC=C3)O


Isomeric SMILES

C1CC(C1)CN2CCC[C@@](C2=O)(C[NH2+]CC3=NOC=C3)O


InChI

InChI=1S/C15H23N3O3/c19-14-15(20,11-16-9-13-5-8-21-17-13)6-2-7-18(14)10-12-3-1-4-12/h5,8,12,16,20H,1-4,6-7,9-11H2/p+1/t15-/m0/s1


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