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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4,6-diketo-5-methyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-18-15(21)12-13(8-4-5-9(23-2)10(6-8)24-3)19(7-11(17)20)25-14(12)16(18)22/h4-6,12-14H,7H2,1-3H3,(H2,17,20)