(4-ethanoylphenyl) (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propionic acid (4-acetylphenyl) ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-12(21(25)29-16-8-6-14(7-9-16)13(2)23)22-20(24)15-10-17(26-3)19(28-5)18(11-15)27-4/h6-12H,1-5H3,(H,22,24)/t12-/m0/s1