ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-quinolin-3-yl-propanoate

Systemtic Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-quinolin-3-yl-propanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(3-quinolyl)propanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-quinolinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-quinolin-3-ylpropanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(3-quinolyl)propionic acid ethyl ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=CC=CC=C2N=C1)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC2=CC=CC=C2N=C1)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C21H27N3O5/c1-5-28-19(26)17(24-18(25)13-23-20(27)29-21(2,3)4)11-14-10-15-8-6-7-9-16(15)22-12-14/h6-10,12,17H,5,11,13H2,1-4H3,(H,23,27)(H,24,25)