(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2,2-dimethylpropanoylamino)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2,2-dimethylpropanoylamino)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2,2-dimethylpropanoylamino)acetate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2,2-dimethylpropanoylamino)acetate Traditional Name: 2-(pivaloylamino)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C(C)(C)C)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-11-12-7-5-6-8-13(12)21-14(16(11)19)10-24-15(22)9-20-17(23)18(2,3)4/h5-8H,9-10H2,1-4H3,(H,20,23)