5-ethyl-2-[[1-(3-methylbutanoyl)piperidin-4-ylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[[1-(3-methylbutanoyl)piperidin-4-ylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[[1-(3-methylbutanoyl)-4-piperidylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[[1-(3-methyl-1-oxobutyl)-4-piperidinylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[[1-(3-methylbutanoyl)piperidin-4-ylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(1-isovaleryl-4-piperidylidene)amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C19H24N4O5/c1-4-12-10-15(25)27-18-16(12)17(26)20-19(21-18)28-22-13-5-7-23(8-6-13)14(24)9-11(2)3/h10-11H,4-9H2,1-3H3,(H,20,21,26)