(2-chloranylquinolin-3-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid (2-chloro-3-quinolyl)methyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OCC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)OCC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C19H23ClN2O4/c1-19(2,3)26-18(24)21-10-6-9-16(23)25-12-14-11-13-7-4-5-8-15(13)22-17(14)20/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,21,24)