(phenylmethyl) N-[1-oxidanyl-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanyl-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-[(4-hydroxy-1-piperidyl)methyl]-2-phenyl-ethyl]carbamate CAS Name: N-[1-hydroxy-3-(4-hydroxy-1-piperidinyl)-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-[(4-hydroxypiperidino)methyl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c25-19-11-13-24(14-12-19)15-20(21(26)18-9-5-2-6-10-18)23-22(27)28-16-17-7-3-1-4-8-17/h1-10,19-21,25-26H,11-16H2,(H,23,27)