(6-chloranylpyridin-3-yl)methyl (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (6-chloro-3-pyridyl)methyl (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid (6-chloro-3-pyridyl)methyl ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-12(2)17(19(24)26-11-13-4-9-16(20)21-10-13)22-18(23)14-5-7-15(25-3)8-6-14/h4-10,12,17H,11H2,1-3H3,(H,22,23)/t17-/m0/s1