(4S)-3-[(2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3S)-1-benzyl-2-methyl-4-oxo-2-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3S)-2-methyl-4-oxo-2-phenyl-1-(phenylmethyl)-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3S)-1-benzyl-2-methyl-4-oxo-2-phenylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3S)-1-benzyl-4-keto-2-methyl-2-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-26(21-15-9-4-10-16-21)23(24(29)27(26)17-19-11-5-2-6-12-19)28-22(18-31-25(28)30)20-13-7-3-8-14-20/h2-16,22-23H,17-18H2,1H3/t22-,23-,26-/m1/s1