ethyl 2-[[3-(heptadecylcarbamoyloxy)oxan-2-yl]-methoxycarbonyl-amino]-5-(2-methoxyethoxymethoxy)heptanoate

Systemtic Name: ethyl 2-[[3-(heptadecylcarbamoyloxy)oxan-2-yl]-methoxycarbonyl-amino]-5-(2-methoxyethoxymethoxy)heptanoate Openeye Name: ethyl 2-[[3-(heptadecylcarbamoyloxy)tetrahydropyran-2-yl]-methoxycarbonyl-amino]-5-(2-methoxyethoxymethoxy)heptanoate CAS Name: 2-[[3-[(heptadecylamino)-oxomethoxy]-2-oxanyl]-methoxycarbonylamino]-5-(2-methoxyethoxymethoxy)heptanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(heptadecylcarbamoyloxy)oxan-2-yl]-methoxycarbonylamino]-5-(2-methoxyethoxymethoxy)heptanoate Traditional Name: 2-[carbomethoxy-[3-(heptadecylcarbamoyloxy)tetrahydropyran-2-yl]amino]-5-(2-methoxyethoxymethoxy)enanthic acid ethyl ester Formula: C38H72N2O10 MolecularWeight: 716.98568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1N(C(CCC(CC)OCOCCOC)C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC(=O)OC1CCCOC1N(C(CCC(CC)OCOCCOC)C(=O)OCC)C(=O)OC

InChI

InChI=1S/C38H72N2O10/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-39-37(42)50-34-24-23-28-48-35(34)40(38(43)45-5)33(36(41)47-8-3)26-25-32(7-2)49-31-46-30-29-44-4/h32-35H,6-31H2,1-5H3,(H,39,42)