[4-(pentadecylcarbamoyloxymethyl)oxolan-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [4-(pentadecylcarbamoyloxymethyl)oxolan-2-yl]methyl N-ethanoyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [4-(pentadecylcarbamoyloxymethyl)tetrahydrofuran-2-yl]methyl N-acetyl-N-(2-pyridylmethyl)carbamate CAS Name: N-acetyl-N-(2-pyridinylmethyl)carbamic acid [4-[[oxo-(pentadecylamino)methoxy]methyl]-2-oxolanyl]methyl ester IUPAC Name: [4-(pentadecylcarbamoyloxymethyl)oxolan-2-yl]methyl N-acetyl-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-acetyl-N-(2-pyridylmethyl)carbamic acid [4-(pentadecylcarbamoyloxymethyl)tetrahydrofuran-2-yl]methyl ester Formula: C31H51N3O6 MolecularWeight: 561.75314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)OCC1CC(OC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)OCC1CC(OC1)COC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C31H51N3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-20-33-30(36)39-24-27-21-29(38-23-27)25-40-31(37)34(26(2)35)22-28-18-15-17-19-32-28/h15,17-19,27,29H,3-14,16,20-25H2,1-2H3,(H,33,36)