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methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

Systemtic Name:methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate
Openeye Name:methyl (1R)-4-allyl-8-(1-ethoxycarbonyl-4-piperidyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate
CAS Name:(1R)-8-(1-ethoxycarbonyl-4-piperidinyl)-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester
IUPAC Name:methyl (1R)-8-(1-ethoxycarbonylpiperidin-4-yl)-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate
Traditional Name:(1R)-4-allyl-8-(1-carbethoxy-4-piperidyl)-3-keto-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester
Formula: C21H34N3O5+
MolecularWeight: 408.51176
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH+]2CCC3(CC2)C(CC(=O)N3CC=C)C(=O)OC


Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH+]2CCC3(CC2)[C@@H](CC(=O)N3CC=C)C(=O)OC


InChI

InChI=1S/C21H33N3O5/c1-4-10-24-18(25)15-17(19(26)28-3)21(24)8-13-22(14-9-21)16-6-11-23(12-7-16)20(27)29-5-2/h4,16-17H,1,5-15H2,2-3H3/p+1/t17-/m0/s1


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