ethyl 2-[5-butan-2-yl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-butan-2-yl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]ethanoate Openeye Name: ethyl 2-(5-allyl-2,4,6-trioxo-5-sec-butyl-hexahydropyrimidin-1-yl)acetate CAS Name: 2-(5-butan-2-yl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-butan-2-yl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-1-yl)acetate Traditional Name: 2-(5-allyl-2,4,6-triketo-5-sec-butyl-hexahydropyrimidin-1-yl)acetic acid ethyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(=O)NC(=O)N(C1=O)CC(=O)OCC)CC=C

Isomeric SMILES

CCC(C)C1(C(=O)NC(=O)N(C1=O)CC(=O)OCC)CC=C

InChI

InChI=1S/C15H22N2O5/c1-5-8-15(10(4)6-2)12(19)16-14(21)17(13(15)20)9-11(18)22-7-3/h5,10H,1,6-9H2,2-4H3,(H,16,19,21)