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3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chloranyl-phenyl]propanoic acid

3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chloranyl-phenyl]propanoic acid

Systemtic Name:3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chloranyl-phenyl]propanoic acid
Openeye Name:3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chloro-phenyl]propanoic acid
CAS Name:3-[2-[4-[(4-acetamido-1-oxobutyl)amino]-1-oxobutyl]-5-chlorophenyl]propanoic acid
IUPAC Name:3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chlorophenyl]propanoic acid
Traditional Name:3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chloro-phenyl]propionic acid
Formula: C19H25ClN2O5
MolecularWeight: 396.8652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25ClN2O5/c1-13(23)21-10-3-5-18(25)22-11-2-4-17(24)16-8-7-15(20)12-14(16)6-9-19(26)27/h7-8,12H,2-6,9-11H2,1H3,(H,21,23)(H,22,25)(H,26,27)


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