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

Systemtic Name: [1-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-methoxy-propan-2-yl] carbamate Openeye Name: [1-[(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-methoxy-ethyl] carbamate CAS Name: carbamic acid [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-methoxypropan-2-yl] ester IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-methoxypropan-2-yl] carbamate Traditional Name: carbamic acid [1-[(5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-methoxy-ethyl] ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-3-17(11-7-5-4-6-8-11)13(21)19-16(24)20(14(17)22)9-12(10-25-2)26-15(18)23/h4-8,12H,3,9-10H2,1-2H3,(H2,18,23)(H,19,21,24)