(3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,7aR)-6-hexyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2(N(C1=O)C(CO2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC1=C[C@@]2(N(C1=O)[C@H](CO2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H25NO2/c1-3-4-5-7-12-16-13-19(2)20(18(16)21)17(14-22-19)15-10-8-6-9-11-15/h6,8-11,13,17H,3-5,7,12,14H2,1-2H3/t17-,19-/m1/s1