(2R)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2-ketopyrrolidino)acetyl]amino]-2-phenyl-acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c17-11(9-16-8-4-7-12(16)18)15-13(14(19)20)10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,15,17)(H,19,20)/p-1/t13-/m1/s1