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

Systemtic Name: (3,4-dichlorophenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3,4-dichlorophenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (3,4-dichlorophenyl) ester Formula: C18H16Cl2FNO3 MolecularWeight: 384.228943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2FNO3/c1-10(2)16(22-17(23)12-5-3-4-6-15(12)21)18(24)25-11-7-8-13(19)14(20)9-11/h3-10,16H,1-2H3,(H,22,23)/t16-/m0/s1