(phenylmethyl) N-(3-diphenoxyphosphoryl-2-oxidanylidene-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-diphenoxyphosphoryl-2-oxidanylidene-propyl)carbamate Openeye Name: benzyl N-(3-diphenoxyphosphoryl-2-oxo-propyl)carbamate CAS Name: N-(3-diphenoxyphosphoryl-2-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-diphenoxyphosphoryl-2-oxopropyl)carbamate Traditional Name: N-(3-diphenoxyphosphoryl-2-keto-propyl)carbamic acid benzyl ester Formula: C23H22NO6P MolecularWeight: 439.397641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22NO6P/c25-20(16-24-23(26)28-17-19-10-4-1-5-11-19)18-31(27,29-21-12-6-2-7-13-21)30-22-14-8-3-9-15-22/h1-15H,16-18H2,(H,24,26)