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

Systemtic Name: (phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]carbamate Traditional Name: N-[(1R)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]carbamic acid benzyl ester Formula: C21H28NO6P MolecularWeight: 421.423881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO6P/c1-4-27-29(24,28-5-2)16-20(18-11-13-19(25-3)14-12-18)22-21(23)26-15-17-9-7-6-8-10-17/h6-14,20H,4-5,15-16H2,1-3H3,(H,22,23)/t20-/m0/s1