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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO6 MolecularWeight: 413.46358

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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)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H27NO6/c1-15(2)22(24-21(26)14-29-19-8-6-5-7-9-19)23(27)30-13-18-12-17(16(3)25)10-11-20(18)28-4/h5-12,15,22H,13-14H2,1-4H3,(H,24,26)/t22-/m0/s1