(3S)-3-[(4-ethylphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-ethylphenyl)amino]-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-allyl-3-(4-ethylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-ethylanilino)-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-ethylanilino)-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3S)-1-allyl-3-(4-ethylanilino)pyrrolidine-2,5-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)CC=C

InChI

InChI=1S/C15H18N2O2/c1-3-9-17-14(18)10-13(15(17)19)16-12-7-5-11(4-2)6-8-12/h3,5-8,13,16H,1,4,9-10H2,2H3/t13-/m0/s1