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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2S)-2-(pivaloylamino)propionic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C(C)NC(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)[C@H](C)NC(=O)C(C)(C)C)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-11-6-7-13-9-14(16(20)22-15(13)8-11)10-25-17(23)12(2)21-18(24)19(3,4)5/h6-9,12H,10H2,1-5H3,(H,21,24)/t12-/m0/s1