3-[(2R)-4-oxidanylidene-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2R)-4-oxidanylidene-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[(1R)-1-methyl-3-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2R)-4-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2R)-4-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[(1R)-3-keto-3-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-propyl]-1,3-benzoxazol-2-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C2=CC=CC=C2OC1=O)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](CC(=O)N1C2=CC=CC=C2OC1=O)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H14N2O5/c1-11(19-12-6-2-4-8-14(12)24-17(19)22)10-16(21)20-13-7-3-5-9-15(13)25-18(20)23/h2-9,11H,10H2,1H3/t11-/m1/s1