3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-2-yl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]benzoic acid

Systemtic Name: 3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-2-yl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]benzoic acid Openeye Name: 3-[[2-[2-tert-butoxycarbonyl-5-(2-pyridyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamoylamino]benzoic acid CAS Name: 3-[[[[2-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-(2-pyridinyl)-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-2-ylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]benzoic acid Traditional Name: 3-[[2-[2-tert-butoxycarbonyl-5-(2-pyridyl)pyrrolidino]-2-keto-ethyl]carbamoylamino]benzoic acid Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCC(N1C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)OC(=O)C1CCC(N1C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)O)C3=CC=CC=N3

InChI

InChI=1S/C24H28N4O6/c1-24(2,3)34-22(32)19-11-10-18(17-9-4-5-12-25-17)28(19)20(29)14-26-23(33)27-16-8-6-7-15(13-16)21(30)31/h4-9,12-13,18-19H,10-11,14H2,1-3H3,(H,30,31)(H2,26,27,33)