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

Systemtic Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)azetidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)azetidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-(2-benzamido-3-methyl-1-oxobutyl)-2-azetidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-(2-benzamido-3-methylbutanoyl)azetidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-(2-benzamido-3-methyl-butanoyl)azetidine-2-carbonyl]amino]-4-keto-butyric acid Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O6/c1-12(2)17(22-18(27)13-6-4-3-5-7-13)20(29)23-9-8-15(23)19(28)21-14(11-24)10-16(25)26/h3-7,11-12,14-15,17H,8-10H2,1-2H3,(H,21,28)(H,22,27)(H,25,26)