(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-15(2)22(24-21(26)12-17-8-6-5-7-9-17)23(27)29-14-19-13-18(16(3)25)10-11-20(19)28-4/h5-11,13,15,22H,12,14H2,1-4H3,(H,24,26)/t22-/m0/s1