2-[(3-acetyloxy-1-ethanoyl-pyrrolidin-2-yl)carbonylamino]benzoate

Systemtic Name: 2-[(3-acetyloxy-1-ethanoyl-pyrrolidin-2-yl)carbonylamino]benzoate Openeye Name: 2-[(3-acetoxy-1-acetyl-pyrrolidine-2-carbonyl)amino]benzoate CAS Name: 2-[[(1-acetyl-3-acetyloxy-2-pyrrolidinyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(1-acetyl-3-acetyloxypyrrolidine-2-carbonyl)amino]benzoate Traditional Name: 2-[(3-acetoxy-1-acetyl-prolyl)amino]benzoate Formula: C16H17N2O6- MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C(=O)NC2=CC=CC=C2C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N1CCC(C1C(=O)NC2=CC=CC=C2C(=O)[O-])OC(=O)C

InChI

InChI=1S/C16H18N2O6/c1-9(19)18-8-7-13(24-10(2)20)14(18)15(21)17-12-6-4-3-5-11(12)16(22)23/h3-6,13-14H,7-8H2,1-2H3,(H,17,21)(H,22,23)/p-1