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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-propoxy-benzamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-propoxy-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-propoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-propoxybenzamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-propoxy-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C18H23N3O4/c1-2-11-25-14-8-6-7-13(12-14)15(22)20-21-16(23)18(19-17(21)24)9-4-3-5-10-18/h6-8,12H,2-5,9-11H2,1H3,(H,19,24)(H,20,22)