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

Systemtic Name: 1-[(1S,6S)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxy-cyclohexa-2,4-dien-1-yl]propan-1-one Openeye Name: 1-[(1S,6S)-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-6-vinyl-cyclohexa-2,4-dien-1-yl]propan-1-one CAS Name: 1-[(1S,6S)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethenyl-2-methoxy-1-cyclohexa-2,4-dienyl]-1-propanone IUPAC Name: 1-[(1S,6S)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethenyl-2-methoxycyclohexa-2,4-dien-1-yl]propan-1-one Traditional Name: 1-[(1S,6S)-5-(4,4-dimethyl-2-oxazolin-2-yl)-2-methoxy-6-vinyl-cyclohexa-2,4-dien-1-yl]propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C(=CC=C1OC)C2=NC(CO2)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-6-11-12(16-18-17(3,4)10-21-16)8-9-14(20-5)15(11)13(19)7-2/h6,8-9,11,15H,1,7,10H2,2-5H3/t11-,15-/m1/s1