(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-13(23)15-5-8-18(26-2)16(11-15)12-27-19(24)9-10-22-20(25)14-3-6-17(21)7-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)