3-ethenyl-3-methyl-6-morpholin-4-yl-7-oxidanylidene-6-(2-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-ethenyl-3-methyl-6-morpholin-4-yl-7-oxidanylidene-6-(2-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetonyl-3-methyl-6-morpholino-7-oxo-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-ethenyl-3-methyl-6-(4-morpholinyl)-7-oxo-6-(2-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-ethenyl-3-methyl-6-morpholin-4-yl-7-oxo-6-(2-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetonyl-7-keto-3-methyl-6-morpholino-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2N(C1=O)C(C(S2)(C)C=C)C(=O)O)N3CCOCC3

Isomeric SMILES

CC(=O)CC1(C2N(C1=O)C(C(S2)(C)C=C)C(=O)O)N3CCOCC3

InChI

InChI=1S/C16H22N2O5S/c1-4-15(3)11(12(20)21)18-13(22)16(9-10(2)19,14(18)24-15)17-5-7-23-8-6-17/h4,11,14H,1,5-9H2,2-3H3,(H,20,21)