(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H23NO6/c1-14(23)15-8-9-18(26-2)16(12-15)13-28-20(24)10-11-22-21(25)17-6-4-5-7-19(17)27-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)