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

Systemtic Name: 2-[3-[3,5-bis(oxidanyl)phenyl]-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(3,5-dihydroxyphenyl)-5-(o-tolyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3,5-dihydroxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3,5-dihydroxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(3,5-dihydroxyphenyl)-4,6-diketo-5-(o-tolyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)O)O

InChI

InChI=1S/C20H19N3O6/c1-10-4-2-3-5-14(10)23-19(27)16-17(11-6-12(24)8-13(25)7-11)22(9-15(21)26)29-18(16)20(23)28/h2-8,16-18,24-25H,9H2,1H3,(H2,21,26)