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

Systemtic Name: 8-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-allyloxy-3-methoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-methoxy-4-prop-2-enoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-allyloxy-3-methoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCC=C

InChI

InChI=1S/C18H21N3O5/c1-3-10-26-13-5-4-12(11-14(13)25-2)15(22)21-8-6-18(7-9-21)16(23)19-17(24)20-18/h3-5,11H,1,6-10H2,2H3,(H2,19,20,23,24)