(3S,3aS,6aS)-3-[3,4-bis(oxidanyl)phenyl]-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3S,3aS,6aS)-3-[3,4-bis(oxidanyl)phenyl]-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3S,3aS,6aS)-5-benzyl-3-(3,4-dihydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3S,3aS,6aS)-3-(3,4-dihydroxyphenyl)-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3S,3aS,6aS)-5-benzyl-3-(3,4-dihydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3S,3aS,6aS)-5-benzyl-3-(3,4-dihydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H]3[C@H](N(O[C@@H]3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C24H20N2O5/c27-18-12-11-16(13-19(18)28)21-20-22(31-26(21)17-9-5-2-6-10-17)24(30)25(23(20)29)14-15-7-3-1-4-8-15/h1-13,20-22,27-28H,14H2/t20-,21+,22-/m0/s1