methyl 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C20H35N2O3+ MolecularWeight: 351.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC2(C1)CCC[NH+](C2)CC3CCCCC3

Isomeric SMILES

COC(=O)CCC(=O)N1CC[C@@]2(C1)CCC[NH+](C2)CC3CCCCC3

InChI

InChI=1S/C20H34N2O3/c1-25-19(24)9-8-18(23)22-13-11-20(16-22)10-5-12-21(15-20)14-17-6-3-2-4-7-17/h17H,2-16H2,1H3/p+1/t20-/m0/s1