(phenylmethyl) (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxy-piperidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxy-piperidine-1-carboxylate CAS Name: (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxypiperidine-1-carboxylate Traditional Name: (3R,4R)-3-(diethoxyphosphorylamino)-4-phenoxy-piperidine-1-carboxylic acid benzyl ester Formula: C23H31N2O6P MolecularWeight: 462.475801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CN(CCC1OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(N[C@@H]1CN(CC[C@H]1OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H31N2O6P/c1-3-29-32(27,30-4-2)24-21-17-25(23(26)28-18-19-11-7-5-8-12-19)16-15-22(21)31-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3,(H,24,27)/t21-,22-/m1/s1