1-(4-octadecan-3-yloxybutyl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-octadecan-3-yloxybutyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[4-(1-ethylhexadecoxy)butyl]-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-octadecan-3-yloxybutyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-octadecan-3-yloxybutyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[4-(1-ethylhexadecoxy)butyl]-3-phenyl-barbituric acid Formula: C32H52N2O4 MolecularWeight: 528.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC)OCCCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC)OCCCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C32H52N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-24-29(4-2)38-26-21-20-25-33-30(35)27-31(36)34(32(33)37)28-22-17-16-18-23-28/h16-18,22-23,29H,3-15,19-21,24-27H2,1-2H3