(phenylmethyl) N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C20H23N2O5P MolecularWeight: 402.380781

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N2O5P/c1-25-28(24,26-2)19(12-16-13-21-18-11-7-6-10-17(16)18)22-20(23)27-14-15-8-4-3-5-9-15/h3-11,13,19,21H,12,14H2,1-2H3,(H,22,23)