methyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate

Systemtic Name: methyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate Openeye Name: methyl 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoate CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propionic acid methyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)OC

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)OC

InChI

InChI=1S/C16H20ClNO4/c1-11(19)18-9-3-4-15(20)14-7-6-13(17)10-12(14)5-8-16(21)22-2/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,19)