3-[(E)-6-(4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)hex-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-6-(4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)hex-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-6-(4,4-dimethyl-3-oxo-cyclopenten-1-yl)hex-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-6-(4,4-dimethyl-3-oxo-1-cyclopentenyl)-1-oxohex-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-6-(4,4-dimethyl-3-oxocyclopenten-1-yl)hex-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-6-(3-keto-4,4-dimethyl-cyclopenten-1-yl)hex-2-enoyl]oxazolidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC1=O)CCCC=CC(=O)N2CCOC2=O)C

Isomeric SMILES

CC1(CC(=CC1=O)CCC/C=C/C(=O)N2CCOC2=O)C

InChI

InChI=1S/C16H21NO4/c1-16(2)11-12(10-13(16)18)6-4-3-5-7-14(19)17-8-9-21-15(17)20/h5,7,10H,3-4,6,8-9,11H2,1-2H3/b7-5+