[1-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-(2-methylpropoxy)propan-2-yl] carbamate

Systemtic Name: [1-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-(2-methylpropoxy)propan-2-yl] carbamate Openeye Name: [1-[(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-isobutoxy-ethyl] carbamate CAS Name: carbamic acid [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-(2-methylpropoxy)propan-2-yl] ester IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-(2-methylpropoxy)propan-2-yl] carbamate Traditional Name: carbamic acid [1-[(5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-isobutoxy-ethyl] ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC(COCC(C)C)OC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC(COCC(C)C)OC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O6/c1-4-20(14-8-6-5-7-9-14)16(24)22-19(27)23(17(20)25)10-15(29-18(21)26)12-28-11-13(2)3/h5-9,13,15H,4,10-12H2,1-3H3,(H2,21,26)(H,22,24,27)