(4S)-3-[(3Z,4S,5R,6S)-3-[(4-methylphenyl)sulfonylmethylidene]-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3Z,4S,5R,6S)-3-[(4-methylphenyl)sulfonylmethylidene]-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3Z,4S,5R,6S)-4-benzyl-7-oxo-3-(p-tolylsulfonylmethylene)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3Z,4S,5R,6S)-3-[(4-methylphenyl)sulfonylmethylidene]-7-oxo-4-(phenylmethyl)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3Z,4S,5R,6S)-4-benzyl-3-[(4-methylphenyl)sulfonylmethylidene]-7-oxo-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3Z,4S,5R,6S)-4-benzyl-7-keto-3-(tosylmethylene)-1-azabicyclo[3.2.0]heptan-6-yl]-4-phenyl-oxazolidin-2-one Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2CN3C(C2CC4=CC=CC=C4)C(C3=O)N5C(COC5=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/2\CN3[C@H]([C@H]2CC4=CC=CC=C4)[C@@H](C3=O)N5[C@H](COC5=O)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O5S/c1-20-12-14-24(15-13-20)38(35,36)19-23-17-31-27(25(23)16-21-8-4-2-5-9-21)28(29(31)33)32-26(18-37-30(32)34)22-10-6-3-7-11-22/h2-15,19,25-28H,16-18H2,1H3/b23-19+/t25-,26+,27+,28-/m0/s1