8-(3,4-dipropoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(3,4-dipropoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3,4-dipropoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3,4-dipropoxyphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3,4-dipropoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3,4-dipropoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCCC

InChI

InChI=1S/C20H27N3O5/c1-3-11-27-15-6-5-14(13-16(15)28-12-4-2)17(24)23-9-7-20(8-10-23)18(25)21-19(26)22-20/h5-6,13H,3-4,7-12H2,1-2H3,(H2,21,22,25,26)