(3S,6S,7aR)-6,7a-dimethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,6S,7aR)-6,7a-dimethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,6S,7aR)-6,7a-dimethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,6S,7aR)-6,7a-dimethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(N(C1=O)C(CO2)C(C)C)C

Isomeric SMILES

C[C@H]1C[C@@]2(N(C1=O)[C@H](CO2)C(C)C)C

InChI

InChI=1S/C11H19NO2/c1-7(2)9-6-14-11(4)5-8(3)10(13)12(9)11/h7-9H,5-6H2,1-4H3/t8-,9+,11+/m0/s1