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

Systemtic Name: (3S)-1-cyclopropyl-3-[[4-(4-methylphenoxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopropyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopropyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopropyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopropyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H]3CC(=O)N(C3=O)C4CC4

InChI

InChI=1S/C20H20N2O3/c1-13-2-8-16(9-3-13)25-17-10-4-14(5-11-17)21-18-12-19(23)22(20(18)24)15-6-7-15/h2-5,8-11,15,18,21H,6-7,12H2,1H3/t18-/m0/s1