(phenylmethyl) N-[(4-chlorophenyl)-[methoxy-[(phenylmethyl)amino]phosphoryl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-chlorophenyl)-[methoxy-[(phenylmethyl)amino]phosphoryl]methyl]carbamate Openeye Name: benzyl N-[[(benzylamino)-methoxy-phosphoryl]-(4-chlorophenyl)methyl]carbamate CAS Name: N-[(4-chlorophenyl)-[methoxy-[(phenylmethyl)amino]phosphoryl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(benzylamino)-methoxyphosphoryl]-(4-chlorophenyl)methyl]carbamate Traditional Name: N-[[(benzylamino)-methoxy-phosphoryl]-(4-chlorophenyl)methyl]carbamic acid benzyl ester Formula: C23H24ClN2O4P MolecularWeight: 458.874421

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COP(=O)(C(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN2O4P/c1-29-31(28,25-16-18-8-4-2-5-9-18)22(20-12-14-21(24)15-13-20)26-23(27)30-17-19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27)