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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C19H24BrN3O5 MolecularWeight: 454.31496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

InChI

InChI=1S/C19H24BrN3O5/c1-3-9-28-15-13(20)10-12(11-14(15)27-2)16(24)22-23-17(25)19(21-18(23)26)7-5-4-6-8-19/h10-11H,3-9H2,1-2H3,(H,21,26)(H,22,24)