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

Systemtic Name: 2-[5-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(3-chloro-4-methylphenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(3-chloro-4-methylphenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C22H22ClN3O6 MolecularWeight: 459.87958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O6/c1-11-4-6-13(9-14(11)23)26-21(28)18-19(12-5-7-15(30-2)16(8-12)31-3)25(10-17(24)27)32-20(18)22(26)29/h4-9,18-20H,10H2,1-3H3,(H2,24,27)