ethyl 3-(1-methyl-6-oxidanyl-4H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: ethyl 3-(1-methyl-6-oxidanyl-4H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: ethyl 2-(tert-butoxycarbonylamino)-3-(6-hydroxy-1-methyl-4H-quinolin-3-yl)propanoate CAS Name: 3-(6-hydroxy-1-methyl-4H-quinolin-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-hydroxy-1-methyl-4H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(6-hydroxy-1-methyl-4H-quinolin-3-yl)propionic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=C(C1)C=C(C=C2)O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=C(C1)C=C(C=C2)O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O5/c1-6-26-18(24)16(21-19(25)27-20(2,3)4)10-13-9-14-11-15(23)7-8-17(14)22(5)12-13/h7-8,11-12,16,23H,6,9-10H2,1-5H3,(H,21,25)