3-(2-acetamidopropanoylamino)-4-[[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-(2-acetamidopropanoylamino)-4-[[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-(2-acetamidopropanoylamino)-4-[[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[(2-acetamido-1-oxopropyl)amino]-4-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-(2-acetamidopropanoylamino)-4-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-(2-acetamidopropanoylamino)-4-[[2-(tert-butylamino)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H28N4O6 MolecularWeight: 372.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(C)(C)C)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(C)(C)C)NC(=O)C

InChI

InChI=1S/C16H28N4O6/c1-8(17-10(3)21)13(24)19-11(7-12(22)23)15(26)18-9(2)14(25)20-16(4,5)6/h8-9,11H,7H2,1-6H3,(H,17,21)(H,18,26)(H,19,24)(H,20,25)(H,22,23)