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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-13-14-8-5-6-9-15(14)23-16(18(13)21)12-26-17(24)10-7-11-22-19(25)27-20(2,3)4/h5-6,8-9H,7,10-12H2,1-4H3,(H,22,25)