ethyl 4-[1-[(5R)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]benzoate

Systemtic Name: ethyl 4-[1-[(5R)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]benzoate Openeye Name: ethyl 4-[1-[(5R)-1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinylamino]benzoate CAS Name: 4-[1-[(5R)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-[(5R)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]benzoate Traditional Name: 4-[1-[(5R)-1-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl]vinylamino]benzoic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=C)[C@@H]2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H19N3O5/c1-4-10-21-16(23)14(15(22)20-18(21)25)11(3)19-13-8-6-12(7-9-13)17(24)26-5-2/h4,6-9,14,19H,1,3,5,10H2,2H3,(H,20,22,25)/t14-/m1/s1