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

Systemtic Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(1-methyl-4H-quinolin-3-yl)propanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(1-methyl-4H-quinolin-3-yl)propanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-(1-methyl-4H-quinolin-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-(1-methyl-4H-quinolin-3-yl)propanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(1-methyl-4H-quinolin-3-yl)propionic acid ethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=CC=CC=C2C1)C)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CN(C2=CC=CC=C2C1)C)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H31N3O5/c1-6-29-20(27)17(24-19(26)13-23-21(28)30-22(2,3)4)12-15-11-16-9-7-8-10-18(16)25(5)14-15/h7-10,14,17H,6,11-13H2,1-5H3,(H,23,28)(H,24,26)