(phenylmethyl) N-[1-oxidanyl-3-[2-(piperidin-1-ylcarbamoyl)phenyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanyl-3-[2-(piperidin-1-ylcarbamoyl)phenyl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-[2-(1-piperidylcarbamoyl)phenyl]ethyl]carbamate CAS Name: N-[1-hydroxy-3-[2-[oxo-(1-piperidinylamino)methyl]phenyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-[2-(piperidin-1-ylcarbamoyl)phenyl]propan-2-yl]carbamate Traditional Name: N-[1-methylol-2-[2-(piperidinocarbamoyl)phenyl]ethyl]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=CC=C2CC(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=CC=C2CC(CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c27-16-20(24-23(29)30-17-18-9-3-1-4-10-18)15-19-11-5-6-12-21(19)22(28)25-26-13-7-2-8-14-26/h1,3-6,9-12,20,27H,2,7-8,13-17H2,(H,24,29)(H,25,28)