(4-ethanoylphenyl) (2S,3S)-2-benzamido-3-methyl-pentanoate

Systemtic Name: (4-ethanoylphenyl) (2S,3S)-2-benzamido-3-methyl-pentanoate Openeye Name: (4-acetylphenyl) (2S,3S)-2-benzamido-3-methyl-pentanoate CAS Name: (2S,3S)-2-benzamido-3-methylpentanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S,3S)-2-benzamido-3-methylpentanoate Traditional Name: (2S,3S)-2-benzamido-3-methyl-valeric acid (4-acetylphenyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-14(2)19(22-20(24)17-8-6-5-7-9-17)21(25)26-18-12-10-16(11-13-18)15(3)23/h5-14,19H,4H2,1-3H3,(H,22,24)/t14-,19-/m0/s1