2-[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-2-en-2-yl]-4-oxidanylidene-azetidin-2-yl]oxypropanoic acid

Systemtic Name: 2-[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-2-en-2-yl]-4-oxidanylidene-azetidin-2-yl]oxypropanoic acid Openeye Name: 2-[3-benzamido-1-(1-benzhydryloxycarbonyl-2-methyl-prop-1-enyl)-4-oxo-azetidin-2-yl]oxypropanoic acid CAS Name: 2-[[3-benzamido-1-[1-(diphenylmethyl)oxy-3-methyl-1-oxobut-2-en-2-yl]-4-oxo-2-azetidinyl]oxy]propanoic acid IUPAC Name: 2-[3-benzamido-1-(1-benzhydryloxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxoazetidin-2-yl]oxypropanoic acid Traditional Name: 2-[3-benzamido-1-(1-benzhydryloxycarbonyl-2-methyl-prop-1-enyl)-4-keto-azetidin-2-yl]oxypropionic acid Formula: C31H30N2O7 MolecularWeight: 542.5791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)O)OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O7/c1-19(2)25(31(38)40-26(21-13-7-4-8-14-21)22-15-9-5-10-16-22)33-28(35)24(29(33)39-20(3)30(36)37)32-27(34)23-17-11-6-12-18-23/h4-18,20,24,26,29H,1-3H3,(H,32,34)(H,36,37)