1-[2-(2-cyclopropylethanoylamino)-3,3-dimethyl-butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(2-cyclopropylethanoylamino)-3,3-dimethyl-butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethyl-butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[(2-cyclopropyl-1-oxoethyl)amino]-3,3-dimethyl-1-oxobutyl]-2-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethylbutanoyl]-2-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(2-cyclopropylacetyl)amino]-3,3-dimethyl-butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]proline Formula: C32H37N3O6 MolecularWeight: 559.65268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC(=O)CC5CC5

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC(=O)CC5CC5

InChI

InChI=1S/C32H37N3O6/c1-31(2,3)28(34-27(36)17-20-11-12-20)29(37)35-16-8-15-32(35,30(38)39)41-26-19-24(21-9-6-5-7-10-21)33-25-18-22(40-4)13-14-23(25)26/h5-7,9-10,13-14,18-20,28H,8,11-12,15-17H2,1-4H3,(H,34,36)(H,38,39)