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(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c][1,3]oxazol-3-one

(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c][1,3]oxazol-3-one

Systemtic Name:(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c][1,3]oxazol-3-one
Openeye Name:(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c]oxazol-3-one
CAS Name:(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c]oxazol-3-one
IUPAC Name:(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c][1,3]oxazol-3-one
Traditional Name:(1S,5S,7aS)-5-tert-butyl-1-cyclohexyl-7-methoxy-5,7a-dihydro-1H-imidazo[1,5-c]oxazol-3-one
Formula: C16H26N2O3
MolecularWeight: 294.38924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N=C(C2N1C(=O)OC2C3CCCCC3)OC


Isomeric SMILES

CC(C)(C)[C@H]1N=C([C@H]2N1C(=O)O[C@H]2C3CCCCC3)OC


InChI

InChI=1S/C16H26N2O3/c1-16(2,3)14-17-13(20-4)11-12(21-15(19)18(11)14)10-8-6-5-7-9-10/h10-12,14H,5-9H2,1-4H3/t11-,12-,14-/m0/s1


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