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

Systemtic Name: (3S)-1-(4-ethylphenyl)-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-ethylphenyl)-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-ethylphenyl)-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-ethylphenyl)-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-ethylphenyl)-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-15-9-11-17(12-10-15)22-19(23)13-18(20(22)24)21-14(2)16-7-5-4-6-8-16/h4-12,14,18,21H,3,13H2,1-2H3/t14-,18+/m1/s1