(phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamate CAS Name: N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamate Traditional Name: N-[(1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]carbamic acid benzyl ester Formula: C20H25N2O7P MolecularWeight: 436.395461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25N2O7P/c1-3-28-30(26,29-4-2)15-19(17-10-12-18(13-11-17)22(24)25)21-20(23)27-14-16-8-6-5-7-9-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,21,23)/t19-/m0/s1