[2-[(2-pentyl-1,3-thiazol-4-yl)carbamoyloxymethyl]oxan-3-yl] N-heptadecylcarbamate

Systemtic Name: [2-[(2-pentyl-1,3-thiazol-4-yl)carbamoyloxymethyl]oxan-3-yl] N-heptadecylcarbamate Openeye Name: [2-[(2-pentylthiazol-4-yl)carbamoyloxymethyl]tetrahydropyran-3-yl] N-heptadecylcarbamate CAS Name: N-heptadecylcarbamic acid [2-[[oxo-[(2-pentyl-4-thiazolyl)amino]methoxy]methyl]-3-oxanyl] ester IUPAC Name: [2-[(2-pentyl-1,3-thiazol-4-yl)carbamoyloxymethyl]oxan-3-yl] N-heptadecylcarbamate Traditional Name: N-(2-amylthiazol-4-yl)carbamic acid [3-(heptadecylcarbamoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C33H59N3O5S MolecularWeight: 609.90366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COC(=O)NC2=CSC(=N2)CCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1COC(=O)NC2=CSC(=N2)CCCCC

InChI

InChI=1S/C33H59N3O5S/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-24-34-32(37)41-28-22-21-25-39-29(28)26-40-33(38)36-30-27-42-31(35-30)23-19-6-4-2/h27-29H,3-26H2,1-2H3,(H,34,37)(H,36,38)