(phenylmethyl) N-[3-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-2-phenyl-ethyl]carbamate CAS Name: N-[1-hydroxy-3-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-phenylpropan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-[(2-methylolpyrrolidino)methyl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1CC(N(C1)CC(C(C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3)CO

InChI

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