(phenylmethyl) N-[(1S)-1-dimethoxyphosphoryl-3-(oxan-2-yloxy)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-dimethoxyphosphoryl-3-(oxan-2-yloxy)propyl]carbamate Openeye Name: benzyl N-[(1S)-1-dimethoxyphosphoryl-3-tetrahydropyran-2-yloxy-propyl]carbamate CAS Name: N-[(1S)-1-dimethoxyphosphoryl-3-(2-oxanyloxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-dimethoxyphosphoryl-3-(oxan-2-yloxy)propyl]carbamate Traditional Name: N-[(1S)-1-dimethoxyphosphoryl-3-tetrahydropyran-2-yloxy-propyl]carbamic acid benzyl ester Formula: C18H28NO7P MolecularWeight: 401.391181

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CCOC1CCCCO1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)([C@@H](CCOC1CCCCO1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H28NO7P/c1-22-27(21,23-2)16(11-13-25-17-10-6-7-12-24-17)19-18(20)26-14-15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-14H2,1-2H3,(H,19,20)/t16-,17?/m0/s1