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

Systemtic Name: (phenylmethyl) (3R,4R)-4-acetyloxy-3-(diethoxyphosphorylamino)piperidine-1-carboxylate Openeye Name: benzyl (3R,4R)-4-acetoxy-3-(diethoxyphosphorylamino)piperidine-1-carboxylate CAS Name: (3R,4R)-4-acetyloxy-3-(diethoxyphosphorylamino)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-4-acetyloxy-3-(diethoxyphosphorylamino)piperidine-1-carboxylate Traditional Name: (3R,4R)-4-acetoxy-3-(diethoxyphosphorylamino)piperidine-1-carboxylic acid benzyl ester Formula: C19H29N2O7P MolecularWeight: 428.416521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CN(CCC1OC(=O)C)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N2O7P/c1-4-26-29(24,27-5-2)20-17-13-21(12-11-18(17)28-15(3)22)19(23)25-14-16-9-7-6-8-10-16/h6-10,17-18H,4-5,11-14H2,1-3H3,(H,20,24)/t17-,18-/m1/s1