2-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(4-bromophenyl)-4,6-diketo-3-(3-methoxyphenyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N

InChI

InChI=1S/C20H18BrN3O5/c1-28-14-4-2-3-11(9-14)17-16-18(29-23(17)10-15(22)25)20(27)24(19(16)26)13-7-5-12(21)6-8-13/h2-9,16-18H,10H2,1H3,(H2,22,25)