[4-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]propoxycarbonylamino]-2-pentyl-2H-1,3-thiazol-3-yl] N-heptadecylcarbamate

Systemtic Name: [4-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]propoxycarbonylamino]-2-pentyl-2H-1,3-thiazol-3-yl] N-heptadecylcarbamate Openeye Name: [4-[2-(5-methylisoxazol-3-yl)oxypropoxycarbonylamino]-2-pentyl-2H-thiazol-3-yl] N-heptadecylcarbamate CAS Name: N-heptadecylcarbamic acid [4-[[2-[(5-methyl-3-isoxazolyl)oxy]propoxy-oxomethyl]amino]-2-pentyl-2H-thiazol-3-yl] ester IUPAC Name: [4-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]propoxycarbonylamino]-2-pentyl-2H-1,3-thiazol-3-yl] N-heptadecylcarbamate Traditional Name: N-[2-amyl-3-(heptadecylcarbamoyloxy)-4-thiazolin-4-yl]carbamic acid 2-(5-methylisoxazol-3-yl)oxypropyl ester Formula: C34H60N4O6S MolecularWeight: 652.9284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)ON1C(SC=C1NC(=O)OCC(C)OC2=NOC(=C2)C)CCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)ON1C(SC=C1NC(=O)OCC(C)OC2=NOC(=C2)C)CCCCC

InChI

InChI=1S/C34H60N4O6S/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-35-33(39)44-38-30(27-45-32(38)23-21-8-6-2)36-34(40)41-26-29(4)42-31-25-28(3)43-37-31/h25,27,29,32H,5-24,26H2,1-4H3,(H,35,39)(H,36,40)