3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-3-(5-methyl-3-phenyl-isoxazol-4-yl)hexahydropyrimidine-2,4-dione CAS Name: 3-(5-methyl-3-phenyl-4-isoxazolyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-3-(5-methyl-3-phenyl-isoxazol-4-yl)-5,6-dihydrouracil Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)N3C(=O)CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)N3C(=O)CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-15-20(19(22-27-15)17-10-6-3-7-11-17)24-18(25)12-13-23(21(24)26)14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3