3-cyclohexyl-6-prop-2-enyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: 3-cyclohexyl-6-prop-2-enyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: 6-allyl-3-cyclohexyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: 3-cyclohexyl-6-prop-2-enyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: 3-cyclohexyl-6-prop-2-enyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: 6-allyl-3-cyclohexyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2COC(N2C1=O)C3CCCCC3

Isomeric SMILES

C=CCC1CC2COC(N2C1=O)C3CCCCC3

InChI

InChI=1S/C15H23NO2/c1-2-6-12-9-13-10-18-15(16(13)14(12)17)11-7-4-3-5-8-11/h2,11-13,15H,1,3-10H2