(3R)-1-(4-methoxy-2-nitro-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxy-2-nitro-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxy-2-nitro-phenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxy-2-nitrophenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxy-2-nitrophenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxy-2-nitro-phenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-26-12-6-7-15(16(9-12)21(24)25)20-17(22)10-14(18(20)23)19-11-4-3-5-13(8-11)27-2/h3-9,14,19H,10H2,1-2H3/t14-/m1/s1