(3R)-1-(4-methoxyphenyl)-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(2-phenylhydrazino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-(phenylhydrazo)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(N'-phenylhydrazino)pyrrolidine-2,5-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-23-14-9-7-13(8-10-14)20-16(21)11-15(17(20)22)19-18-12-5-3-2-4-6-12/h2-10,15,18-19H,11H2,1H3/t15-/m1/s1