(4S)-3-[(5R,6R,7S)-4-methylidene-8-oxidanylidene-5-(phenylmethyl)-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(5R,6R,7S)-4-methylidene-8-oxidanylidene-5-(phenylmethyl)-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(5R,6R,7S)-5-benzyl-4-methylene-8-oxo-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(5R,6R,7S)-4-methylene-8-oxo-5-(phenylmethyl)-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(5R,6R,7S)-5-benzyl-4-methylidene-8-oxo-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(5R,6R,7S)-5-benzyl-8-keto-4-methylene-1-azabicyclo[4.2.0]octan-7-yl]-4-phenyl-oxazolidin-2-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCN2C(C1CC3=CC=CC=C3)C(C2=O)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

C=C1CCN2[C@H]([C@@H]1CC3=CC=CC=C3)[C@@H](C2=O)N4[C@H](COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3/c1-16-12-13-25-21(19(16)14-17-8-4-2-5-9-17)22(23(25)27)26-20(15-29-24(26)28)18-10-6-3-7-11-18/h2-11,19-22H,1,12-15H2/t19-,20-,21-,22+/m1/s1