(2-aminocarbonyloxy-3-heptadecyl-oxan-2-yl)methyl N-(2-hexyl-1,3-thiazol-4-yl)carbamate

Systemtic Name: (2-aminocarbonyloxy-3-heptadecyl-oxan-2-yl)methyl N-(2-hexyl-1,3-thiazol-4-yl)carbamate Openeye Name: (2-carbamoyloxy-3-heptadecyl-tetrahydropyran-2-yl)methyl N-(2-hexylthiazol-4-yl)carbamate CAS Name: N-(2-hexyl-4-thiazolyl)carbamic acid (2-carbamoyloxy-3-heptadecyl-2-oxanyl)methyl ester IUPAC Name: (2-carbamoyloxy-3-heptadecyloxan-2-yl)methyl N-(2-hexyl-1,3-thiazol-4-yl)carbamate Traditional Name: N-(2-hexylthiazol-4-yl)carbamic acid (2-carbamoyloxy-3-heptadecyl-tetrahydropyran-2-yl)methyl ester Formula: C34H61N3O5S MolecularWeight: 623.93024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1CCCOC1(COC(=O)NC2=CSC(=N2)CCCCCC)OC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1CCCOC1(COC(=O)NC2=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)