methyl 5-[2-[1-(octadecylcarbamoyloxymethyl)cyclopentyl]-1,3-thiazol-3-ium-3-yl]pentanoate

Systemtic Name: methyl 5-[2-[1-(octadecylcarbamoyloxymethyl)cyclopentyl]-1,3-thiazol-3-ium-3-yl]pentanoate Openeye Name: methyl 5-[2-[1-(octadecylcarbamoyloxymethyl)cyclopentyl]thiazol-3-ium-3-yl]pentanoate CAS Name: 5-[2-[1-[[(octadecylamino)-oxomethoxy]methyl]cyclopentyl]-3-thiazol-3-iumyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[2-[1-(octadecylcarbamoyloxymethyl)cyclopentyl]-1,3-thiazol-3-ium-3-yl]pentanoate Traditional Name: 5-[2-[1-(stearylcarbamoyloxymethyl)cyclopentyl]thiazol-3-ium-3-yl]valeric acid methyl ester Formula: C34H61N2O4S+ MolecularWeight: 593.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)C2=[N+](C=CS2)CCCCC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)C2=[N+](C=CS2)CCCCC(=O)OC

InChI

InChI=1S/C34H60N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-35-33(38)40-30-34(24-19-20-25-34)32-36(28-29-41-32)27-22-18-23-31(37)39-2/h28-29H,3-27,30H2,1-2H3/p+1