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

Systemtic Name: (4-methylphenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: p-tolyl (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid p-tolyl ester Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-12(2)17(19(23)24-14-10-8-13(3)9-11-14)21-18(22)15-6-4-5-7-16(15)20/h4-12,17H,1-3H3,(H,21,22)/t17-/m0/s1