1-(1-methoxypropyl)-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione; 6-pentadecyl-1,3-oxazinan-2-one

Systemtic Name: 1-(1-methoxypropyl)-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione; 6-pentadecyl-1,3-oxazinan-2-one Openeye Name: 1-(1-methoxypropyl)-3-(2-pyridylmethyl)pyrimidine-2,4-dione; 6-pentadecyl-1,3-oxazinan-2-one CAS Name: 1-(1-methoxypropyl)-3-(2-pyridinylmethyl)pyrimidine-2,4-dione; 6-pentadecyl-1,3-oxazinan-2-one IUPAC Name: 1-(1-methoxypropyl)-3-(pyridin-2-ylmethyl)pyrimidine-2,4-dione; 6-pentadecyl-1,3-oxazinan-2-one Traditional Name: 1-(1-methoxypropyl)-3-(2-pyridylmethyl)pyrimidine-2,4-quinone; 6-pentadecyl-1,3-oxazinan-2-one Formula: C33H54N4O5 MolecularWeight: 586.80566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCC(N1C=CC(=O)N(C1=O)CC2=CC=CC=N2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCC(N1C=CC(=O)N(C1=O)CC2=CC=CC=N2)OC

InChI

InChI=1S/C19H37NO2.C14H17N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-20-19(21)22-18;1-3-13(20-2)16-9-7-12(18)17(14(16)19)10-11-6-4-5-8-15-11/h18H,2-17H2,1H3,(H,20,21);4-9,13H,3,10H2,1-2H3