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

Systemtic Name: methyl (1R)-8-(2-ethylbutyl)-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1R)-4-allyl-8-(2-ethylbutyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate CAS Name: (1R)-8-(2-ethylbutyl)-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1R)-8-(2-ethylbutyl)-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Traditional Name: (1R)-4-allyl-8-(2-ethylbutyl)-3-keto-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C19H33N2O3+ MolecularWeight: 337.47692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C[NH+]1CCC2(CC1)C(CC(=O)N2CC=C)C(=O)OC

Isomeric SMILES

CCC(CC)C[NH+]1CCC2(CC1)[C@@H](CC(=O)N2CC=C)C(=O)OC

InChI

InChI=1S/C19H32N2O3/c1-5-10-21-17(22)13-16(18(23)24-4)19(21)8-11-20(12-9-19)14-15(6-2)7-3/h5,15-16H,1,6-14H2,2-4H3/p+1/t16-/m0/s1