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

Systemtic Name: (4-phenylphenyl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-phenylphenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-fluorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (2S)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-fluorobenzoyl)amino]-3-methyl-butyric acid (4-phenylphenyl) ester Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H22FNO3/c1-16(2)22(26-23(27)20-10-6-7-11-21(20)25)24(28)29-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-16,22H,1-2H3,(H,26,27)/t22-/m0/s1