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

Systemtic Name: (phenylmethyl) N-[(1S)-1-diethoxyphosphoryl-3-(oxan-2-yloxy)propyl]carbamate Openeye Name: benzyl N-[(1S)-1-diethoxyphosphoryl-3-tetrahydropyran-2-yloxy-propyl]carbamate CAS Name: N-[(1S)-1-diethoxyphosphoryl-3-(2-oxanyloxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-diethoxyphosphoryl-3-(oxan-2-yloxy)propyl]carbamate Traditional Name: N-[(1S)-1-diethoxyphosphoryl-3-tetrahydropyran-2-yloxy-propyl]carbamic acid benzyl ester Formula: C20H32NO7P MolecularWeight: 429.444341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCOC1CCCCO1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CCOC1CCCCO1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H32NO7P/c1-3-27-29(23,28-4-2)18(13-15-25-19-12-8-9-14-24-19)21-20(22)26-16-17-10-6-5-7-11-17/h5-7,10-11,18-19H,3-4,8-9,12-16H2,1-2H3,(H,21,22)/t18-,19?/m0/s1