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

Systemtic Name: 8-(4-prop-2-enoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-allyloxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[oxo-(4-prop-2-enoxyphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-prop-2-enoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-allyloxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C17H19N3O4/c1-2-11-24-13-5-3-12(4-6-13)14(21)20-9-7-17(8-10-20)15(22)18-16(23)19-17/h2-6H,1,7-11H2,(H2,18,19,22,23)