methyl 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]butanoate

Systemtic Name: methyl 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]butanoate Openeye Name: methyl 4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]butanoate CAS Name: 4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]butanoic acid methyl ester IUPAC Name: methyl 4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]butanoate Traditional Name: 4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]butyric acid methyl ester Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC=C1C(=O)NC(=O)NC1=O

Isomeric SMILES

COC(=O)CCCNC=C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C10H13N3O5/c1-18-7(14)3-2-4-11-5-6-8(15)12-10(17)13-9(6)16/h5,11H,2-4H2,1H3,(H2,12,13,15,16,17)