2-(2-cyclohexylprop-2-enoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 2-(2-cyclohexylprop-2-enoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 2-(2-cyclohexylprop-2-enoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 2-[(2-cyclohexyl-1-oxoprop-2-enyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 2-(2-cyclohexylprop-2-enoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-[(2-cyclohexylacryloyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)C(=C)C3CCCCC3)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)C(=C)C3CCCCC3)C

InChI

InChI=1S/C17H24N2O4S/c1-10(11-7-5-4-6-8-11)14(21)18-17(15(22)23)16(2,3)24-13-9-12(20)19(13)17/h11,13H,1,4-9H2,2-3H3,(H,18,21)(H,22,23)