(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCNC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCNC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-12-13-7-5-6-8-14(13)22-15(17(12)20)11-25-16(23)9-10-21-18(24)26-19(2,3)4/h5-8H,9-11H2,1-4H3,(H,21,24)