(3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenylazophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-(4-phenylazophenyl)pyrrolidine-2,5-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCN[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-23-10-6-5-7-18(23)15-16-26-22-17-24(30)29(25(22)31)21-13-11-20(12-14-21)28-27-19-8-3-2-4-9-19/h2-14,22,26H,15-17H2,1H3/t22-/m1/s1