(phenylmethyl) N-(4-oxidanylcyclopent-2-en-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylcyclopent-2-en-1-yl)carbamate Openeye Name: benzyl N-(4-hydroxycyclopent-2-en-1-yl)carbamate CAS Name: N-(4-hydroxy-1-cyclopent-2-enyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxycyclopent-2-en-1-yl)carbamate Traditional Name: N-(4-hydroxycyclopent-2-en-1-yl)carbamic acid benzyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C=CC1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c15-12-7-6-11(8-12)14-13(16)17-9-10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2,(H,14,16)