(3S)-1-methyl-3-[[4-(4-methylphenoxy)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-methyl-3-[[4-(4-methylphenoxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-methyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione CAS Name: (3S)-1-methyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-methyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-methyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3CC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H]3CC(=O)N(C3=O)C

InChI

InChI=1S/C18H18N2O3/c1-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)19-16-11-17(21)20(2)18(16)22/h3-10,16,19H,11H2,1-2H3/t16-/m0/s1