methyl (1S)-8-(3-methylbut-2-enyl)-4-(naphthalen-2-ylmethyl)-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(3-methylbut-2-enyl)-4-(naphthalen-2-ylmethyl)-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(3-methylbut-2-enyl)-4-(2-naphthylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(3-methylbut-2-enyl)-4-(2-naphthalenylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(3-methylbut-2-enyl)-4-(naphthalen-2-ylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-3-keto-8-(3-methylbut-2-enyl)-4-(2-naphthylmethyl)-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C26H33N2O3+ MolecularWeight: 421.55182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC2(CC1)C(CC(=O)N2CC3=CC4=CC=CC=C4C=C3)C(=O)OC)C

Isomeric SMILES

CC(=CC[NH+]1CCC2(CC1)[C@H](CC(=O)N2CC3=CC4=CC=CC=C4C=C3)C(=O)OC)C

InChI

InChI=1S/C26H32N2O3/c1-19(2)10-13-27-14-11-26(12-15-27)23(25(30)31-3)17-24(29)28(26)18-20-8-9-21-6-4-5-7-22(21)16-20/h4-10,16,23H,11-15,17-18H2,1-3H3/p+1/t23-/m1/s1