(diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-methoxy-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-methoxy-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-(3-acetamido-2-oxo-azetidin-1-yl)-2-methoxy-3-methyl-but-3-enoate CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-2-methoxy-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-acetamido-2-oxoazetidin-1-yl)-2-methoxy-3-methylbut-3-enoate Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-2-methoxy-3-methyl-but-3-enoic acid benzhydryl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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)(N3CC(C3=O)NC(=O)C)OC

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)(N3CC(C3=O)NC(=O)C)OC

InChI

InChI=1S/C24H26N2O5/c1-16(2)24(30-4,26-15-20(22(26)28)25-17(3)27)23(29)31-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,1,15H2,2-4H3,(H,25,27)