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

Systemtic Name: 3-[(E)-6-(4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)hept-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-6-(4,4-dimethyl-3-oxo-cyclopenten-1-yl)hept-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-6-(4,4-dimethyl-3-oxo-1-cyclopentenyl)-1-oxohept-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-6-(4,4-dimethyl-3-oxocyclopenten-1-yl)hept-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-6-(3-keto-4,4-dimethyl-cyclopenten-1-yl)hept-2-enoyl]oxazolidin-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC(=O)N1CCOC1=O)C2=CC(=O)C(C2)(C)C

Isomeric SMILES

CC(CC/C=C/C(=O)N1CCOC1=O)C2=CC(=O)C(C2)(C)C

InChI

InChI=1S/C17H23NO4/c1-12(13-10-14(19)17(2,3)11-13)6-4-5-7-15(20)18-8-9-22-16(18)21/h5,7,10,12H,4,6,8-9,11H2,1-3H3/b7-5+