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3-bromanyl-5-ethoxy-4-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]benzamide

3-bromanyl-5-ethoxy-4-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]benzamide

Systemtic Name:3-bromanyl-5-ethoxy-4-methoxy-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]benzamide
Openeye Name:3-bromo-5-ethoxy-4-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide
CAS Name:3-bromo-5-ethoxy-4-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide
IUPAC Name:3-bromo-5-ethoxy-4-methoxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide
Traditional Name:3-bromo-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-5-ethoxy-4-methoxy-benzamide
Formula: C19H24BrN3O5
MolecularWeight: 454.31496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NN2C(=O)C3(CCC(CC3)C)NC2=O)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NN2C(=O)C3(CCC(CC3)C)NC2=O)Br)OC


InChI

InChI=1S/C19H24BrN3O5/c1-4-28-14-10-12(9-13(20)15(14)27-3)16(24)22-23-17(25)19(21-18(23)26)7-5-11(2)6-8-19/h9-11H,4-8H2,1-3H3,(H,21,26)(H,22,24)


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