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

Systemtic Name: (3S)-1-cyclopropyl-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopropyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopropyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopropyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopropyl-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C14H16N2O3/c1-19-11-6-2-9(3-7-11)15-12-8-13(17)16(14(12)18)10-4-5-10/h2-3,6-7,10,12,15H,4-5,8H2,1H3/t12-/m0/s1