ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoylamino]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoylamino]ethanoate Openeye Name: ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoylamino]acetate CAS Name: 2-[[3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoylamino]acetate Traditional Name: 2-[3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoylamino]acetic acid ethyl ester Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

InChI

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