(diphenylmethyl) 2-[3-benzamido-2-(3-bromanylprop-2-ynoxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-(3-bromanylprop-2-ynoxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-benzamido-2-(3-bromoprop-2-ynoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-benzamido-2-(3-bromoprop-2-ynoxy)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-(3-bromoprop-2-ynoxy)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-benzamido-2-(3-bromoprop-2-ynoxy)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C31H27BrN2O5 MolecularWeight: 587.46048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C4=CC=CC=C4)OCC#CBr)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C4=CC=CC=C4)OCC#CBr)C

InChI

InChI=1S/C31H27BrN2O5/c1-21(2)26(31(37)39-27(22-13-6-3-7-14-22)23-15-8-4-9-16-23)34-29(36)25(30(34)38-20-12-19-32)33-28(35)24-17-10-5-11-18-24/h3-11,13-18,25,27,30H,20H2,1-2H3,(H,33,35)