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1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]propan-1-one

1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]propan-1-one

Systemtic Name:1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]propan-1-one
Openeye Name:1-[(1R,6R)-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-1-methyl-6-vinyl-cyclohexa-2,4-dien-1-yl]propan-1-one
CAS Name:1-[(1R,6R)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethenyl-2-methoxy-1-methyl-1-cyclohexa-2,4-dienyl]-1-propanone
IUPAC Name:1-[(1R,6R)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxy-1-methylcyclohexa-2,4-dien-1-yl]propan-1-one
Traditional Name:1-[(1R,6R)-5-(4,4-dimethyl-2-oxazolin-2-yl)-2-methoxy-1-methyl-6-vinyl-cyclohexa-2,4-dien-1-yl]propan-1-one
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(C(=CC=C1OC)C2=NC(CO2)(C)C)C=C)C


Isomeric SMILES

CCC(=O)[C@@]1([C@@H](C(=CC=C1OC)C2=NC(CO2)(C)C)C=C)C


InChI

InChI=1S/C18H25NO3/c1-7-13-12(16-19-17(3,4)11-22-16)9-10-15(21-6)18(13,5)14(20)8-2/h7,9-10,13H,1,8,11H2,2-6H3/t13-,18+/m1/s1


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