(3R)-1-(3,4-dimethoxyphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-9-8-13(10-16(15)24-2)20-17(21)11-14(18(20)22)19-12-6-4-3-5-7-12/h3-10,14,19H,11H2,1-2H3/t14-/m1/s1