(phenylmethyl) N-[(1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-diethoxyphosphoryl-1-(2-furyl)ethyl]carbamate CAS Name: N-[(1S)-2-diethoxyphosphoryl-1-(2-furanyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-diethoxyphosphoryl-1-(2-furyl)ethyl]carbamic acid benzyl ester Formula: C18H24NO6P MolecularWeight: 381.360021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=CO1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C[C@H](C1=CC=CO1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H24NO6P/c1-3-24-26(21,25-4-2)14-16(17-11-8-12-22-17)19-18(20)23-13-15-9-6-5-7-10-15/h5-12,16H,3-4,13-14H2,1-2H3,(H,19,20)/t16-/m1/s1