(6S,7S)-3,3-dimethyl-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7S)-3,3-dimethyl-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7S)-7-isopropenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7S)-3,3-dimethyl-7-(1-methylethenyl)-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7S)-3,3-dimethyl-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7S)-7-isopropenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(=O)N2C1(SCC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1C(=O)N2[C@@]1(SCC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H21NOS/c1-12(2)14-15(19)18-10-16(3,4)11-20-17(14,18)13-8-6-5-7-9-13/h5-9,14H,1,10-11H2,2-4H3/t14-,17+/m0/s1