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(5S,8S)-3-ethanoyl-8-methyl-5-(2-methylpropyl)-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one

(5S,8S)-3-ethanoyl-8-methyl-5-(2-methylpropyl)-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one

Systemtic Name:(5S,8S)-3-ethanoyl-8-methyl-5-(2-methylpropyl)-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
Openeye Name:(5S,8S)-3-acetyl-5-isobutyl-8-methyl-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
CAS Name:(5S,8S)-3-acetyl-8-methyl-5-(2-methylpropyl)-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
IUPAC Name:(5S,8S)-3-acetyl-8-methyl-5-(2-methylpropyl)-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
Traditional Name:(5S,8S)-3-acetyl-5-isobutyl-8-methyl-9-phenethyl-3,9-diaza-6-azoniaspiro[5.5]undecan-10-one
Formula: C23H36N3O2+
MolecularWeight: 386.55084
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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2(CCN(CC2CC(C)C)C(=O)C)CC(=O)N1CCC3=CC=CC=C3


Isomeric SMILES

C[C@H]1C[N+]2(CCN(C[C@@H]2CC(C)C)C(=O)C)CC(=O)N1CCC3=CC=CC=C3


InChI

InChI=1S/C23H36N3O2/c1-18(2)14-22-15-24(20(4)27)12-13-26(22)16-19(3)25(23(28)17-26)11-10-21-8-6-5-7-9-21/h5-9,18-19,22H,10-17H2,1-4H3/q+1/t19-,22-,26?/m0/s1


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