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

Systemtic Name: 2-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[(3R)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]acetate IUPAC Name: 2-[[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]amino]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-11-6-9(13(19)14-7-12(17)18)8-15(11)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,14,19)(H,17,18)/p-1/t9-/m1/s1