N-[(6S)-7-(diphenylmethyl)-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(6S)-7-(diphenylmethyl)-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-[(6S)-7-benzhydryl-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: N-[(6S)-7-(diphenylmethyl)-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: N-[(6S)-7-benzhydryl-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: N-[(6S)-7-benzhydryl-3-hydroxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)(C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5)O

Isomeric SMILES

C1C(=CN2[C@@H](S1)C(C2=O)(C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H24N2O3S/c30-22-17-29-25(32)27(26(29)33-18-22,28-23(31)16-19-10-4-1-5-11-19)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17,24,26,30H,16,18H2,(H,28,31)/t26-,27?/m0/s1