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(1R,5R,7R)-1,7-dimethyl-5-phenyl-3-propan-2-yl-2-sulfanylidene-6-oxa-3-azabicyclo[3.1.1]heptan-4-one

(1R,5R,7R)-1,7-dimethyl-5-phenyl-3-propan-2-yl-2-sulfanylidene-6-oxa-3-azabicyclo[3.1.1]heptan-4-one

Systemtic Name:(1R,5R,7R)-1,7-dimethyl-5-phenyl-3-propan-2-yl-2-sulfanylidene-6-oxa-3-azabicyclo[3.1.1]heptan-4-one
Openeye Name:(1R,5R,7R)-3-isopropyl-1,7-dimethyl-5-phenyl-2-thioxo-6-oxa-3-azabicyclo[3.1.1]heptan-4-one
CAS Name:(1R,5R,7R)-1,7-dimethyl-5-phenyl-3-propan-2-yl-2-sulfanylidene-6-oxa-3-azabicyclo[3.1.1]heptan-4-one
IUPAC Name:(1R,5R,7R)-1,7-dimethyl-5-phenyl-3-propan-2-yl-2-sulfanylidene-6-oxa-3-azabicyclo[3.1.1]heptan-4-one
Traditional Name:(1R,5R,7R)-3-isopropyl-1,7-dimethyl-5-phenyl-2-thioxo-6-oxa-3-azabicyclo[3.1.1]heptan-4-one
Formula: C16H19NO2S
MolecularWeight: 289.39256
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=S)N(C(=O)C1(O2)C3=CC=CC=C3)C(C)C)C


Isomeric SMILES

C[C@H]1[C@@]2(C(=S)N(C(=O)[C@]1(O2)C3=CC=CC=C3)C(C)C)C


InChI

InChI=1S/C16H19NO2S/c1-10(2)17-13(18)16(12-8-6-5-7-9-12)11(3)15(4,19-16)14(17)20/h5-11H,1-4H3/t11-,15+,16+/m0/s1


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