(phenylmethyl) N-[(1R)-1-diphenoxyphosphoryl-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-diphenoxyphosphoryl-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-diphenoxyphosphoryl-2-methyl-propyl]carbamate CAS Name: N-[(1R)-1-diphenoxyphosphoryl-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-diphenoxyphosphoryl-2-methylpropyl]carbamate Traditional Name: N-[(1R)-1-diphenoxyphosphoryl-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H26NO5P MolecularWeight: 439.440701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NO5P/c1-19(2)23(25-24(26)28-18-20-12-6-3-7-13-20)31(27,29-21-14-8-4-9-15-21)30-22-16-10-5-11-17-22/h3-17,19,23H,18H2,1-2H3,(H,25,26)/t23-/m1/s1