(4-chloranyl-2-methyl-phenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-chloro-2-methyl-phenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (4-chloro-2-methyl-phenyl) ester Formula: C19H19ClFNO3 MolecularWeight: 363.810463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H19ClFNO3/c1-11(2)17(22-18(23)14-6-4-5-7-15(14)21)19(24)25-16-9-8-13(20)10-12(16)3/h4-11,17H,1-3H3,(H,22,23)/t17-/m0/s1