1-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxy-2-methyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxy-2-methyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoyl]-4-(6-methoxy-2-methyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-4-[(6-methoxy-2-methyl-4-quinazolinyl)oxy]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-(6-methoxy-2-methylquinazolin-4-yl)oxypyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoyl]-4-(6-methoxy-2-methyl-quinazolin-4-yl)oxy-proline Formula: C26H36N4O7 MolecularWeight: 516.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=N1)OC3CC(N(C3)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=N1)OC3CC(N(C3)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C26H36N4O7/c1-14-27-18-10-9-15(35-8)11-17(18)21(28-14)36-16-12-19(23(32)33)30(13-16)22(31)20(25(2,3)4)29-24(34)37-26(5,6)7/h9-11,16,19-20H,12-13H2,1-8H3,(H,29,34)(H,32,33)