2-[3-(5-bromanyl-2-methoxy-phenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[3-(5-bromanyl-2-methoxy-phenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(5-bromo-2-methoxy-phenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(5-bromo-2-methoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(5-bromo-2-methoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(5-bromo-2-methoxy-phenyl)-4,6-diketo-5-methyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C15H16BrN3O5 MolecularWeight: 398.20864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C15H16BrN3O5/c1-18-14(21)11-12(8-5-7(16)3-4-9(8)23-2)19(6-10(17)20)24-13(11)15(18)22/h3-5,11-13H,6H2,1-2H3,(H2,17,20)