2-[[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(3R)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[(3R)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)O)C

InChI

InChI=1S/C15H18N2O4/c1-9-3-4-12(5-10(9)2)17-8-11(6-13(17)18)15(21)16-7-14(19)20/h3-5,11H,6-8H2,1-2H3,(H,16,21)(H,19,20)/t11-/m1/s1