(3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aR,8bS)-1-hept-1-ynyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CN1C2C(CC3=CC=CC=C23)OC1=O

Isomeric SMILES

CCCCCC#CN1[C@@H]2[C@@H](CC3=CC=CC=C23)OC1=O

InChI

InChI=1S/C17H19NO2/c1-2-3-4-5-8-11-18-16-14-10-7-6-9-13(14)12-15(16)20-17(18)19/h6-7,9-10,15-16H,2-5,12H2,1H3/t15-,16+/m1/s1