(4-aminophenyl) 2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanoate

Systemtic Name: (4-aminophenyl) 2-methyl-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propanoate Openeye Name: (4-aminophenyl) 2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-2-methyl-propanoate CAS Name: 2-methyl-2-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 2-methyl-2-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propanoate Traditional Name: 2-(5-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl)-2-methyl-propionic acid (4-aminophenyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1=CC=C(C=C1)N)C2(C(=O)NC(=O)NC2=O)CC=C

Isomeric SMILES

CC(C)(C(=O)OC1=CC=C(C=C1)N)C2(C(=O)NC(=O)NC2=O)CC=C

InChI

InChI=1S/C17H19N3O5/c1-4-9-17(12(21)19-15(24)20-13(17)22)16(2,3)14(23)25-11-7-5-10(18)6-8-11/h4-8H,1,9,18H2,2-3H3,(H2,19,20,21,22,24)