(4-ethanoylphenyl) (2S)-2-[(4-bromophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(4-bromophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(4-bromobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-[(4-bromobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]-3-methyl-butyric acid (4-acetylphenyl) ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO4/c1-12(2)18(22-19(24)15-4-8-16(21)9-5-15)20(25)26-17-10-6-14(7-11-17)13(3)23/h4-12,18H,1-3H3,(H,22,24)/t18-/m0/s1