(5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-5-28-20-12-11-18(16(4)25)13-19(20)14-29-23(27)21(15(2)3)24-22(26)17-9-7-6-8-10-17/h6-13,15,21H,5,14H2,1-4H3,(H,24,26)/t21-/m0/s1