4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl]butan-2-one

Systemtic Name: 4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl]butan-2-one Openeye Name: 4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl]butan-2-one CAS Name: 4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl]-2-butanone IUPAC Name: 4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl]butan-2-one Traditional Name: 4-[(3R,5R,7aS)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazol-5-yl]butan-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CCC2N1C(CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC[C@H]1CC[C@H]2N1[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c1-12(18)7-8-14-9-10-16-17(14)15(11-19-16)13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3/t14-,15-,16-/m0/s1