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

Systemtic Name: (phenylmethyl) (3R,4R)-3-(diethoxyphosphorylamino)-4-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-(diethoxyphosphorylamino)-4-hydroxy-piperidine-1-carboxylate CAS Name: (3R,4R)-3-(diethoxyphosphorylamino)-4-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-(diethoxyphosphorylamino)-4-hydroxypiperidine-1-carboxylate Traditional Name: (3R,4R)-3-(diethoxyphosphorylamino)-4-hydroxy-piperidine-1-carboxylic acid benzyl ester Formula: C17H27N2O6P MolecularWeight: 386.379841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CN(CCC1O)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(N[C@@H]1CN(CC[C@H]1O)C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H27N2O6P/c1-3-24-26(22,25-4-2)18-15-12-19(11-10-16(15)20)17(21)23-13-14-8-6-5-7-9-14/h5-9,15-16,20H,3-4,10-13H2,1-2H3,(H,18,22)/t15-,16-/m1/s1