6-[[2-(4-hydroxyphenyl)-2-(piperidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[[2-(4-hydroxyphenyl)-2-(piperidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[2-(4-hydroxyphenyl)-2-(piperidine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[2-(4-hydroxyphenyl)-1-oxo-2-[[oxo(2-piperidinyl)methyl]amino]ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[2-(4-hydroxyphenyl)-2-(piperidine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[2-(4-hydroxyphenyl)-2-(pipecoloylamino)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)C4CCCCN4)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)C4CCCCN4)C(=O)O)C

InChI

InChI=1S/C22H28N4O6S/c1-22(2)16(21(31)32)26-19(30)15(20(26)33-22)25-18(29)14(11-6-8-12(27)9-7-11)24-17(28)13-5-3-4-10-23-13/h6-9,13-16,20,23,27H,3-5,10H2,1-2H3,(H,24,28)(H,25,29)(H,31,32)