(5S)-3-methyl-7-oxidanylidene-6-(1-oxidanyl-2-phenyl-ethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S)-3-methyl-7-oxidanylidene-6-(1-oxidanyl-2-phenyl-ethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-6-(1-hydroxy-2-phenyl-ethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-6-(1-hydroxy-2-phenylethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-6-(1-hydroxy-2-phenylethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-6-(1-hydroxy-2-phenyl-ethyl)-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)C(CC3=CC=CC=C3)O)C(=O)O

Isomeric SMILES

CC1=C(N2[C@@H](S1)C(C2=O)C(CC3=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C15H15NO4S/c1-8-12(15(19)20)16-13(18)11(14(16)21-8)10(17)7-9-5-3-2-4-6-9/h2-6,10-11,14,17H,7H2,1H3,(H,19,20)/t10?,11?,14-/m0/s1