(4-acetamido-2-methyl-quinolin-8-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-acetamido-2-methyl-quinolin-8-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-acetamido-2-methyl-8-quinolyl) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-acetamido-2-methyl-8-quinolinyl) ester IUPAC Name: (4-acetamido-2-methylquinolin-8-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (4-acetamido-2-methyl-8-quinolyl) ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C(C)NC(=O)OC(C)(C)C)C(=C1)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C(C)NC(=O)OC(C)(C)C)C(=C1)NC(=O)C

InChI

InChI=1S/C20H25N3O5/c1-11-10-15(23-13(3)24)14-8-7-9-16(17(14)21-11)27-18(25)12(2)22-19(26)28-20(4,5)6/h7-10,12H,1-6H3,(H,22,26)(H,21,23,24)