(3R)-1-(4-ethoxyphenyl)-3-[(4-iodophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[(4-iodophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(4-iodoanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-(4-iodoanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(4-iodoanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-iodoanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H17IN2O3 MolecularWeight: 436.24365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H17IN2O3/c1-2-24-15-9-7-14(8-10-15)21-17(22)11-16(18(21)23)20-13-5-3-12(19)4-6-13/h3-10,16,20H,2,11H2,1H3/t16-/m1/s1