3-[(2Z)-2-pentylidenecyclopentyl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2Z)-2-pentylidenecyclopentyl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[(2Z)-2-pentylidenecyclopentanecarbonyl]oxazolidin-2-one CAS Name: 3-[oxo-[(2Z)-2-pentylidenecyclopentyl]methyl]-2-oxazolidinone IUPAC Name: 3-[(2Z)-2-pentylidenecyclopentanecarbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2Z)-2-pentylidenecyclopentanecarbonyl]oxazolidin-2-one Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CCCC1C(=O)N2CCOC2=O

Isomeric SMILES

CCCC/C=C\1/CCCC1C(=O)N2CCOC2=O

InChI

InChI=1S/C14H21NO3/c1-2-3-4-6-11-7-5-8-12(11)13(16)15-9-10-18-14(15)17/h6,12H,2-5,7-10H2,1H3/b11-6-