2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCCCCC4)NC3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C4(CCCCCCC4)NC3=O

InChI

InChI=1S/C21H25N3O3/c1-15-17(22-18(27-15)16-10-6-5-7-11-16)14-24-19(25)21(23-20(24)26)12-8-3-2-4-9-13-21/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H,23,26)