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(2-aminocarbonyloxy-3-heptadecyl-oxan-2-yl)methoxycarbonyl-(2-hexyl-1,3-thiazol-4-yl)azanium

(2-aminocarbonyloxy-3-heptadecyl-oxan-2-yl)methoxycarbonyl-(2-hexyl-1,3-thiazol-4-yl)azanium

Systemtic Name:(2-aminocarbonyloxy-3-heptadecyl-oxan-2-yl)methoxycarbonyl-(2-hexyl-1,3-thiazol-4-yl)azanium
Openeye Name:(2-carbamoyloxy-3-heptadecyl-tetrahydropyran-2-yl)methoxycarbonyl-(2-hexylthiazol-4-yl)ammonium
CAS Name:[(2-carbamoyloxy-3-heptadecyl-2-oxanyl)methoxy-oxomethyl]-(2-hexyl-4-thiazolyl)ammonium
IUPAC Name:(2-carbamoyloxy-3-heptadecyloxan-2-yl)methoxycarbonyl-(2-hexyl-1,3-thiazol-4-yl)azanium
Traditional Name:(2-carbamoyloxy-3-heptadecyl-tetrahydropyran-2-yl)methoxycarbonyl-(2-hexylthiazol-4-yl)ammonium
Formula: C34H62N3O5S+
MolecularWeight: 624.93818
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1CCCOC1(COC(=O)[NH2+]C2=CSC(=N2)CCCCCC)OC(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCCCC1CCCOC1(COC(=O)[NH2+]C2=CSC(=N2)CCCCCC)OC(=O)N


InChI

InChI=1S/C34H61N3O5S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-23-29-24-22-26-41-34(29,42-32(35)38)28-40-33(39)37-30-27-43-31(36-30)25-21-8-6-4-2/h27,29H,3-26,28H2,1-2H3,(H2,35,38)(H,37,39)/p+1


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