phenyl N-[1-bis(phenylmethoxy)phosphorylethyl]-N-oxidanyl-carbamate

Systemtic Name: phenyl N-[1-bis(phenylmethoxy)phosphorylethyl]-N-oxidanyl-carbamate Openeye Name: phenyl N-(1-dibenzyloxyphosphorylethyl)-N-hydroxy-carbamate CAS Name: N-[1-bis(phenylmethoxy)phosphorylethyl]-N-hydroxycarbamic acid phenyl ester IUPAC Name: phenyl N-[1-bis(phenylmethoxy)phosphorylethyl]-N-hydroxycarbamate Traditional Name: N-(1-dibenzoxyphosphorylethyl)-N-hydroxy-carbamic acid phenyl ester Formula: C23H24NO6P MolecularWeight: 441.413521

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(=O)OC1=CC=CC=C1)O)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(N(C(=O)OC1=CC=CC=C1)O)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24NO6P/c1-19(24(26)23(25)30-22-15-9-4-10-16-22)31(27,28-17-20-11-5-2-6-12-20)29-18-21-13-7-3-8-14-21/h2-16,19,26H,17-18H2,1H3