3-[(4-chlorophenyl)methyl-ethanoyl-amino]propanoate

Systemtic Name: 3-[(4-chlorophenyl)methyl-ethanoyl-amino]propanoate Openeye Name: 3-[acetyl-[(4-chlorophenyl)methyl]amino]propanoate CAS Name: 3-[acetyl-[(4-chlorophenyl)methyl]amino]propanoate IUPAC Name: 3-[acetyl-[(4-chlorophenyl)methyl]amino]propanoate Traditional Name: 3-[acetyl-(4-chlorobenzyl)amino]propionate Formula: C12H13ClNO3- MolecularWeight: 254.68952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)[O-])CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(CCC(=O)[O-])CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO3/c1-9(15)14(7-6-12(16)17)8-10-2-4-11(13)5-3-10/h2-5H,6-8H2,1H3,(H,16,17)/p-1