2-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9-2-4-11(5-3-9)16-8-10(6-12(16)17)14(20)15-7-13(18)19/h2-5,10H,6-8H2,1H3,(H,15,20)(H,18,19)/p-1/t10-/m1/s1