(diphenylmethyl) (2R)-3-methyl-2-[(2R)-2-naphthalen-2-ylsulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) (2R)-3-methyl-2-[(2R)-2-naphthalen-2-ylsulfonylsulfanyl-4-oxidanylidene-azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl (2R)-3-methyl-2-[(2R)-2-(2-naphthylsulfonylsulfanyl)-4-oxo-azetidin-1-yl]but-3-enoate CAS Name: (2R)-3-methyl-2-[(2R)-2-(2-naphthalenylsulfonylthio)-4-oxo-1-azetidinyl]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-3-methyl-2-[(2R)-2-naphthalen-2-ylsulfonylsulfanyl-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: (2R)-2-[(4R)-2-keto-4-(2-naphthylsulfonylthio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C31H27NO5S2 MolecularWeight: 557.67978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)SS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=C)[C@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3[C@@H](CC3=O)SS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H27NO5S2/c1-21(2)29(31(34)37-30(23-12-5-3-6-13-23)24-14-7-4-8-15-24)32-27(33)20-28(32)38-39(35,36)26-18-17-22-11-9-10-16-25(22)19-26/h3-19,28-30H,1,20H2,2H3/t28-,29-/m1/s1