(phenylmethyl) N-[(1R)-1-diphenoxyphosphorylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-diphenoxyphosphorylethyl]carbamate Openeye Name: benzyl N-[(1R)-1-diphenoxyphosphorylethyl]carbamate CAS Name: N-[(1R)-1-diphenoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-diphenoxyphosphorylethyl]carbamate Traditional Name: N-[(1R)-1-diphenoxyphosphorylethyl]carbamic acid benzyl ester Formula: C22H22NO5P MolecularWeight: 411.387541

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22NO5P/c1-18(23-22(24)26-17-19-11-5-2-6-12-19)29(25,27-20-13-7-3-8-14-20)28-21-15-9-4-10-16-21/h2-16,18H,17H2,1H3,(H,23,24)/t18-/m1/s1