(4-chlorophenyl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-chlorophenyl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (4-chlorophenyl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c19-16-8-6-15(7-9-16)13-23-18(22)10-11-20-17(21)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,21)