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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-18(2,3)25-17(23)20-9-8-15(22)24-11-13-10-12-6-4-5-7-14(12)21-16(13)19/h4-7,10H,8-9,11H2,1-3H3,(H,20,23)