(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H23ClN2O4/c1-11(21-18(24)19(2,3)4)17(23)26-10-13-8-12-6-7-14(25-5)9-15(12)22-16(13)20/h6-9,11H,10H2,1-5H3,(H,21,24)