3-(6-methoxyquinolin-4-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(6-methoxyquinolin-4-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-[4-(tert-butoxycarbonylamino)cyclohexyl]-3-(6-methoxy-4-quinolyl)-3-oxo-propanoic acid CAS Name: 3-(6-methoxy-4-quinolinyl)-2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]-3-oxopropanoic acid IUPAC Name: 3-(6-methoxyquinolin-4-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-3-oxopropanoic acid Traditional Name: 2-[4-(tert-butoxycarbonylamino)cyclohexyl]-3-keto-3-(6-methoxy-4-quinolyl)propionic acid Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CC1)C(C(=O)C2=C3C=C(C=CC3=NC=C2)OC)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)C(C(=O)C2=C3C=C(C=CC3=NC=C2)OC)C(=O)O

InChI

InChI=1S/C24H30N2O6/c1-24(2,3)32-23(30)26-15-7-5-14(6-8-15)20(22(28)29)21(27)17-11-12-25-19-10-9-16(31-4)13-18(17)19/h9-15,20H,5-8H2,1-4H3,(H,26,30)(H,28,29)