(5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one CAS Name: (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one IUPAC Name: (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (5S,7R,7aR)-5,7-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C1COC2=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](N2[C@H]1COC2=O)C

InChI

InChI=1S/C8H13NO2/c1-5-3-6(2)9-7(5)4-11-8(9)10/h5-7H,3-4H2,1-2H3/t5-,6+,7+/m1/s1