tert-butyl N-[diphenoxyphosphoryl(phenyl)methyl]carbamate

Systemtic Name: tert-butyl N-[diphenoxyphosphoryl(phenyl)methyl]carbamate Openeye Name: tert-butyl N-[diphenoxyphosphoryl(phenyl)methyl]carbamate CAS Name: N-[diphenoxyphosphoryl(phenyl)methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[diphenoxyphosphoryl(phenyl)methyl]carbamate Traditional Name: N-[diphenoxyphosphoryl(phenyl)methyl]carbamic acid tert-butyl ester Formula: C24H26NO5P MolecularWeight: 439.440701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NO5P/c1-24(2,3)28-23(26)25-22(19-13-7-4-8-14-19)31(27,29-20-15-9-5-10-16-20)30-21-17-11-6-12-18-21/h4-18,22H,1-3H3,(H,25,26)