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

Systemtic Name: (3S)-1-cyclopropyl-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopropyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopropyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopropyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopropyl-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-2-20-12-7-3-10(4-8-12)16-13-9-14(18)17(15(13)19)11-5-6-11/h3-4,7-8,11,13,16H,2,5-6,9H2,1H3/t13-/m0/s1