[1-[3-(2-aminocarbonyloxy-3-butoxy-propyl)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-butoxy-propan-2-yl] carbamate; [1-butoxy-3-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: [1-[3-(2-aminocarbonyloxy-3-butoxy-propyl)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-butoxy-propan-2-yl] carbamate; [1-butoxy-3-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: [2-butoxy-1-[[3-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]methyl]ethyl] carbamate; [1-(butoxymethyl)-2-(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)ethyl] carbamate; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: carbamic acid [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] ester; carbamic acid [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] ester; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate; [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: carbamic acid [2-butoxy-1-[[3-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl]methyl]ethyl] ester; carbamic acid [1-(butoxymethyl)-2-(5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl)ethyl] ester; 5-ethyl-5-phenyl-barbituric acid Formula: C60H81N9O18 MolecularWeight: 1216.33464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)OC(=O)N.CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N.CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOCC(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)OC(=O)N.CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N.CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C28H42N4O9.C20H27N3O6.C12H12N2O3/c1-4-7-14-38-18-21(40-25(29)35)16-31-23(33)28(6-3,20-12-10-9-11-13-20)24(34)32(27(31)37)17-22(41-26(30)36)19-39-15-8-5-2;1-3-5-11-28-13-15(29-18(21)26)12-23-17(25)20(4-2,16(24)22-19(23)27)14-9-7-6-8-10-14;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h9-13,21-22H,4-8,14-19H2,1-3H3,(H2,29,35)(H2,30,36);6-10,15H,3-5,11-13H2,1-2H3,(H2,21,26)(H,22,24,27);3-7H,2H2,1H3,(H2,13,14,15,16,17)