7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C18H19N3O3/c1-12-14(19-15(24-12)13-7-3-2-4-8-13)11-21-16(22)18(20-17(21)23)9-5-6-10-18/h2-4,7-8H,5-6,9-11H2,1H3,(H,20,23)