(phenylmethyl) N-[(2-chlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2-chlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Openeye Name: benzyl N-[benzyloxycarbonylamino-(2-chlorophenyl)methyl]carbamate CAS Name: N-[(2-chlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-chlorophenyl)-(phenylmethoxycarbonylamino)methyl]carbamate Traditional Name: N-[benzyloxycarbonylamino-(2-chlorophenyl)methyl]carbamic acid benzyl ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c24-20-14-8-7-13-19(20)21(25-22(27)29-15-17-9-3-1-4-10-17)26-23(28)30-16-18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28)