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3-[2-[[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate

3-[2-[[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name:3-[2-[[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate
Openeye Name:3-[2-[[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]amino]-2-oxo-ethyl]oxadiazol-3-ium-5-olate
CAS Name:3-[2-[[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]amino]-2-oxoethyl]-5-oxadiazol-3-iumolate
IUPAC Name:3-[2-[[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]amino]-2-oxoethyl]oxadiazol-3-ium-5-olate
Traditional Name:3-[2-[[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]amino]-2-keto-ethyl]oxadiazol-3-ium-5-olate
Formula: C15H22N4O4
MolecularWeight: 322.35958
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C[N+]3=NOC(=C3)[O-]


Isomeric SMILES

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C[N+]3=NOC(=C3)[O-]


InChI

InChI=1S/C15H22N4O4/c20-13(9-19-10-15(22)23-17-19)16-12-6-14(21)18(8-12)7-11-4-2-1-3-5-11/h10-12H,1-9H2,(H-,16,17,20,22)


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