(phenylmethyl) 3-[[3-(chloromethyl)phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[3-(chloromethyl)phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[3-(chloromethyl)benzoyl]amino]propanoate CAS Name: 3-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3-(chloromethyl)benzoyl]amino]propanoate Traditional Name: 3-[[3-(chloromethyl)benzoyl]amino]propionic acid benzyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC(=CC=C2)CCl

InChI

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