(3-chlorophenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3-chlorophenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3-chlorophenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (3-chlorophenyl) ester Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H17ClFNO3/c1-11(2)16(18(23)24-13-7-5-6-12(19)10-13)21-17(22)14-8-3-4-9-15(14)20/h3-11,16H,1-2H3,(H,21,22)/t16-/m0/s1