methyl 3,3-dimethyl-7-oxidanylidene-6,6-bis(prop-2-enyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl 3,3-dimethyl-7-oxidanylidene-6,6-bis(prop-2-enyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 6,6-diallyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6,6-bis(prop-2-enyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 3,3-dimethyl-7-oxo-6,6-bis(prop-2-enyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-diallyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CC=C)CC=C)C(=O)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CC=C)CC=C)C(=O)OC)C

InChI

InChI=1S/C15H21NO3S/c1-6-8-15(9-7-2)12(18)16-10(11(17)19-5)14(3,4)20-13(15)16/h6-7,10,13H,1-2,8-9H2,3-5H3