[2-methyl-4-(pentadecylcarbamoyloxy)oxolan-2-yl]methyl 3-azanyl-2-methyl-pyridine-4-carboxylate

Systemtic Name: [2-methyl-4-(pentadecylcarbamoyloxy)oxolan-2-yl]methyl 3-azanyl-2-methyl-pyridine-4-carboxylate Openeye Name: [2-methyl-4-(pentadecylcarbamoyloxy)tetrahydrofuran-2-yl]methyl 3-amino-2-methyl-pyridine-4-carboxylate CAS Name: 3-amino-2-methyl-4-pyridinecarboxylic acid [2-methyl-4-[oxo-(pentadecylamino)methoxy]-2-oxolanyl]methyl ester IUPAC Name: [2-methyl-4-(pentadecylcarbamoyloxy)oxolan-2-yl]methyl 3-amino-2-methylpyridine-4-carboxylate Traditional Name: 3-amino-2-methyl-isonicotinic acid [2-methyl-4-(pentadecylcarbamoyloxy)tetrahydrofuran-2-yl]methyl ester Formula: C29H49N3O5 MolecularWeight: 519.71646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)OC1CC(OC1)(C)COC(=O)C2=C(C(=NC=C2)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)OC1CC(OC1)(C)COC(=O)C2=C(C(=NC=C2)C)N

InChI

InChI=1S/C29H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-32-28(34)37-24-20-29(3,36-21-24)22-35-27(33)25-17-19-31-23(2)26(25)30/h17,19,24H,4-16,18,20-22,30H2,1-3H3,(H,32,34)