4-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 4-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCCC4)N(C3=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCCC4)N(C3=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-16(21-17(26-14)15-9-5-3-6-10-15)13-23-18(24)20(22(2)19(23)25)11-7-4-8-12-20/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3