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

Systemtic Name: ethyl 3-(6-methoxy-1-methyl-4H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: ethyl 2-(tert-butoxycarbonylamino)-3-(6-methoxy-1-methyl-4H-quinolin-3-yl)propanoate CAS Name: 3-(6-methoxy-1-methyl-4H-quinolin-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-methoxy-1-methyl-4H-quinolin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(6-methoxy-1-methyl-4H-quinolin-3-yl)propionic acid ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-7-27-19(24)17(22-20(25)28-21(2,3)4)11-14-10-15-12-16(26-6)8-9-18(15)23(5)13-14/h8-9,12-13,17H,7,10-11H2,1-6H3,(H,22,25)