[3-(heptadecylcarbamoyloxy)-2-(1,2-oxazol-3-yloxy)propyl] N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [3-(heptadecylcarbamoyloxy)-2-(1,2-oxazol-3-yloxy)propyl] N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [3-(heptadecylcarbamoyloxy)-2-isoxazol-3-yloxy-propyl] N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [3-[(heptadecylamino)-oxomethoxy]-2-(3-isoxazolyloxy)propyl] ester IUPAC Name: [3-(heptadecylcarbamoyloxy)-2-(1,2-oxazol-3-yloxy)propyl] N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [3-(heptadecylcarbamoyloxy)-2-isoxazol-3-yloxy-propyl] ester Formula: C33H52N4O7 MolecularWeight: 616.78858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC1=CC=CC=N1)C(=O)C)OC2=NOC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC1=CC=CC=N1)C(=O)C)OC2=NOC=C2

InChI

InChI=1S/C33H52N4O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-35-32(39)41-26-30(44-31-21-24-43-36-31)27-42-33(40)37(28(2)38)25-29-20-17-19-22-34-29/h17,19-22,24,30H,3-16,18,23,25-27H2,1-2H3,(H,35,39)