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4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]-N-propan-2-yl-piperidine-1-carboxamide

4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name:4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]-N-propan-2-yl-piperidine-1-carboxamide
Openeye Name:4-[(5-ethyl-4,7-dioxo-3H-pyrano[2,3-d]pyrimidin-2-yl)oxyimino]-N-isopropyl-piperidine-1-carboxamide
CAS Name:4-[(5-ethyl-4,7-dioxo-3H-pyrano[2,3-d]pyrimidin-2-yl)oxyimino]-N-propan-2-yl-1-piperidinecarboxamide
IUPAC Name:4-[(5-ethyl-4,7-dioxo-3H-pyrano[2,3-d]pyrimidin-2-yl)oxyimino]-N-propan-2-ylpiperidine-1-carboxamide
Traditional Name:4-[(5-ethyl-4,7-diketo-3H-pyrano[2,3-d]pyrimidin-2-yl)oximino]-N-isopropyl-piperidine-1-carboxamide
Formula: C18H23N5O5
MolecularWeight: 389.40572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O5/c1-4-11-9-13(24)27-16-14(11)15(25)20-17(21-16)28-22-12-5-7-23(8-6-12)18(26)19-10(2)3/h9-10H,4-8H2,1-3H3,(H,19,26)(H,20,21,25)


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