(2-chloranyl-5-methyl-phenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-chloro-5-methyl-phenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (2-chloro-5-methyl-phenyl) ester Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=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)13-6-4-5-7-15(13)21)19(24)25-16-10-12(3)8-9-14(16)20/h4-11,17H,1-3H3,(H,22,23)/t17-/m0/s1