prop-2-enyl N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-3-yl)carbamate

Systemtic Name: prop-2-enyl N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-3-yl)carbamate Openeye Name: allyl N-[2-(cyclopentoxy)-5-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-(2-cyclopentyloxy-5-oxo-3-oxolanyl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(2-cyclopentyloxy-5-oxooxolan-3-yl)carbamate Traditional Name: N-[2-(cyclopentoxy)-5-keto-tetrahydrofuran-3-yl]carbamic acid allyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CC(=O)OC1OC2CCCC2

Isomeric SMILES

C=CCOC(=O)NC1CC(=O)OC1OC2CCCC2

InChI

InChI=1S/C13H19NO5/c1-2-7-17-13(16)14-10-8-11(15)19-12(10)18-9-5-3-4-6-9/h2,9-10,12H,1,3-8H2,(H,14,16)