3-[[1-(2-benzamido-3-methyl-butanoyl)-3-phenyl-azetidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)-3-phenyl-azetidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)-3-phenyl-azetidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-(2-benzamido-3-methyl-1-oxobutyl)-3-phenyl-2-azetidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-(2-benzamido-3-methylbutanoyl)-3-phenylazetidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)-3-phenyl-azetidine-2-carbonyl]amino]-4-keto-butyric acid Formula: C26H29N3O6 MolecularWeight: 479.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(C1C(=O)NC(CC(=O)O)C=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CC(C1C(=O)NC(CC(=O)O)C=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O6/c1-16(2)22(28-24(33)18-11-7-4-8-12-18)26(35)29-14-20(17-9-5-3-6-10-17)23(29)25(34)27-19(15-30)13-21(31)32/h3-12,15-16,19-20,22-23H,13-14H2,1-2H3,(H,27,34)(H,28,33)(H,31,32)