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

Systemtic Name: 2-[[(3R)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[(3R)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(3R)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9-4-3-5-12(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)/p-1/t11-/m1/s1