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

Systemtic Name: [(3-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] ethanoate Openeye Name: [benzyloxycarbonylamino-(3-chlorophenyl)methyl] acetate CAS Name: acetic acid [(3-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] ester IUPAC Name: [(3-chlorophenyl)-(phenylmethoxycarbonylamino)methyl] acetate Traditional Name: acetic acid [benzyloxycarbonylamino-(3-chlorophenyl)methyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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