5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidin-2-yl]carbonylamino]-2-pyridin-3-yl-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidin-2-yl]carbonylamino]-2-pyridin-3-yl-1,3-oxazole-4-carboxylic acid Openeye Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carbonyl]amino]-2-(3-pyridyl)oxazole-4-carboxylic acid CAS Name: 5-[[[1-[(4-chloroanilino)-oxomethyl]-4-methoxy-2-pyrrolidinyl]-oxomethyl]amino]-2-(3-pyridinyl)-4-oxazolecarboxylic acid IUPAC Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxypyrrolidine-2-carbonyl]amino]-2-pyridin-3-yl-1,3-oxazole-4-carboxylic acid Traditional Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-prolyl]amino]-2-(3-pyridyl)oxazole-4-carboxylic acid Formula: C22H20ClN5O6 MolecularWeight: 485.8771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(N=C(O3)C4=CN=CC=C4)C(=O)O

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(N=C(O3)C4=CN=CC=C4)C(=O)O

InChI

InChI=1S/C22H20ClN5O6/c1-33-15-9-16(28(11-15)22(32)25-14-6-4-13(23)5-7-14)18(29)27-20-17(21(30)31)26-19(34-20)12-3-2-8-24-10-12/h2-8,10,15-16H,9,11H2,1H3,(H,25,32)(H,27,29)(H,30,31)