(2-azanyl-2-oxidanylidene-ethyl) 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoate CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propionic acid (2-amino-2-keto-ethyl) ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O5/c1-11(21)20-8-2-3-15(22)14-6-5-13(18)9-12(14)4-7-17(24)25-10-16(19)23/h5-6,9H,2-4,7-8,10H2,1H3,(H2,19,23)(H,20,21)