[(4-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] ethanoate

Systemtic Name: [(4-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] ethanoate Openeye Name: [benzyloxycarbonylamino-(4-chlorophenyl)methyl] acetate CAS Name: acetic acid [(4-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] ester IUPAC Name: [(4-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] acetate Traditional Name: acetic acid [benzyloxycarbonylamino-(4-chlorophenyl)methyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO4/c1-12(20)23-16(14-7-9-15(18)10-8-14)19-17(21)22-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,19,21)