(4-ethanoylphenyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (4-acetylphenyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (4-acetylphenyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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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)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-14(2)20(22-19(24)13-16-7-5-4-6-8-16)21(25)26-18-11-9-17(10-12-18)15(3)23/h4-12,14,20H,13H2,1-3H3,(H,22,24)/t20-/m0/s1