(6aS)-3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (6aS)-3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aS)-5-benzyl-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aS)-3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aS)-5-benzyl-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aS)-5-benzyl-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3[C@@H](C(=O)N(C3=O)CC4=CC=CC=C4)ON2)OC

InChI

InChI=1S/C20H18N2O5/c1-25-14-9-8-13(10-15(14)26-2)17-16-18(27-21-17)20(24)22(19(16)23)11-12-6-4-3-5-7-12/h3-10,18,21H,11H2,1-2H3/t18-/m0/s1