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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-22-14-9-5-8-13(10-14)19-16(20)11-15(17(19)21)18-12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3/t15-/m1/s1