(phenylmethyl) N-(4-oxidanyl-6-oxabicyclo[3.1.0]hexan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanyl-6-oxabicyclo[3.1.0]hexan-2-yl)carbamate Openeye Name: benzyl N-(4-hydroxy-6-oxabicyclo[3.1.0]hexan-2-yl)carbamate CAS Name: N-(4-hydroxy-6-oxabicyclo[3.1.0]hexan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-6-oxabicyclo[3.1.0]hexan-2-yl)carbamate Traditional Name: N-(4-hydroxy-6-oxabicyclo[3.1.0]hexan-2-yl)carbamic acid benzyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C1O)O2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C2C(C1O)O2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H15NO4/c15-10-6-9(11-12(10)18-11)14-13(16)17-7-8-4-2-1-3-5-8/h1-5,9-12,15H,6-7H2,(H,14,16)