(phenylmethyl) N-[3,4-bis(oxidanyl)cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanyl)cyclopentyl]carbamate Openeye Name: benzyl N-(3,4-dihydroxycyclopentyl)carbamate CAS Name: N-(3,4-dihydroxycyclopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dihydroxycyclopentyl)carbamate Traditional Name: N-(3,4-dihydroxycyclopentyl)carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(CC(C1O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4/c15-11-6-10(7-12(11)16)14-13(17)18-8-9-4-2-1-3-5-9/h1-5,10-12,15-16H,6-8H2,(H,14,17)