2-[3-[3,5-bis(oxidanyl)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-[3,5-bis(oxidanyl)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-(3,5-dihydroxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3,5-dihydroxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3,5-dihydroxyphenyl)-5-methyl-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-methyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC(=CC(=C3)O)O

Isomeric SMILES

CN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C14H15N3O6/c1-16-13(21)10-11(6-2-7(18)4-8(19)3-6)17(5-9(15)20)23-12(10)14(16)22/h2-4,10-12,18-19H,5H2,1H3,(H2,15,20)