N,2,8-trioctadecyl-1-oxidanylidene-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide

Systemtic Name: N,2,8-trioctadecyl-1-oxidanylidene-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide Openeye Name: N,2,8-trioctadecyl-1-oxo-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide CAS Name: N,2,8-trioctadecyl-1-oxo-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide IUPAC Name: N,2,8-trioctadecyl-1-oxo-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide Traditional Name: 1-keto-N,2,8-tristearyl-6-oxa-2-aza-8-azoniadispiro[2.1.3^{5}.3^{3}]undec-7-ene-10-carboxamide Formula: C63H120N3O3+ MolecularWeight: 967.6452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CC2(CC3(C1)[N+](=CO3)CCCCCCCCCCCCCCCCCC)C(=O)N2CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1CC2(CC3(C1)[N+](=CO3)CCCCCCCCCCCCCCCCCC)C(=O)N2CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C63H119N3O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-64-60(67)59-55-62(61(68)66(62)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)57-63(56-59)65(58-69-63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h58-59H,4-57H2,1-3H3/p+1