(phenylmethyl) N-(4-chlorophenyl)-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-(4-chlorophenyl)-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chlorophenyl)-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-(4-chlorophenyl)carbamic acid benzyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN(C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN(C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c23-19-11-13-20(14-12-19)25(22(27)29-16-18-9-5-2-6-10-18)24-21(26)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,26)