(phenylmethyl) N-[2-oxidanylidene-3-[oxidanyl(phenoxy)phosphoryl]oxy-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-3-[oxidanyl(phenoxy)phosphoryl]oxy-propyl]carbamate Openeye Name: benzyl N-[3-[hydroxy(phenoxy)phosphoryl]oxy-2-oxo-propyl]carbamate CAS Name: N-[3-[hydroxy(phenoxy)phosphoryl]oxy-2-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[hydroxy(phenoxy)phosphoryl]oxy-2-oxopropyl]carbamate Traditional Name: N-[3-[hydroxy(phenoxy)phosphoryl]oxy-2-keto-propyl]carbamic acid benzyl ester Formula: C17H18NO7P MolecularWeight: 379.301081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)COP(=O)(O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)COP(=O)(O)OC2=CC=CC=C2

InChI

InChI=1S/C17H18NO7P/c19-15(11-18-17(20)23-12-14-7-3-1-4-8-14)13-24-26(21,22)25-16-9-5-2-6-10-16/h1-10H,11-13H2,(H,18,20)(H,21,22)