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

Systemtic Name: 8-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3-methoxyphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-20-11-4-2-3-10(9-11)17-7-5-14(6-8-17)12(18)15-13(19)16-14/h2-4,9H,5-8H2,1H3,(H2,15,16,18,19)