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

Systemtic Name: (3S,6S,7aR)-6-(hydroxymethyl)-6,7a-dimethyl-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,6S,7aR)-6-(hydroxymethyl)-3-isopropyl-6,7a-dimethyl-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,6S,7aR)-6-(hydroxymethyl)-6,7a-dimethyl-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,6S,7aR)-6-(hydroxymethyl)-6,7a-dimethyl-3-propan-2-yl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-6-methylol-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2(N1C(=O)C(C2)(C)CO)C

Isomeric SMILES

CC(C)[C@H]1CO[C@]2(N1C(=O)[C@](C2)(C)CO)C

InChI

InChI=1S/C12H21NO3/c1-8(2)9-5-16-12(4)6-11(3,7-14)10(15)13(9)12/h8-9,14H,5-7H2,1-4H3/t9-,11+,12-/m1/s1