6-(3-ethylpentan-3-ylamino)-3,3-dimethyl-2-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-(3-ethylpentan-3-ylamino)-3,3-dimethyl-2-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-(1,1-diethylpropylamino)-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-(3-ethylpentan-3-ylamino)-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-(3-ethylpentan-3-ylamino)-3,3-dimethyl-2-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-(1,1-diethylpropylamino)-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H26N2OS MolecularWeight: 282.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)NC1C2N(C1=O)C(=C)C(S2)(C)C

Isomeric SMILES

CCC(CC)(CC)NC1C2N(C1=O)C(=C)C(S2)(C)C

InChI

InChI=1S/C15H26N2OS/c1-7-15(8-2,9-3)16-11-12(18)17-10(4)14(5,6)19-13(11)17/h11,13,16H,4,7-9H2,1-3,5-6H3