4-(2-acetamidopropanoylamino)-5-[[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-(2-acetamidopropanoylamino)-5-[[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-(2-acetamidopropanoylamino)-5-[[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-acetamido-1-oxopropyl)amino]-5-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-(2-acetamidopropanoylamino)-5-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-(2-acetamidopropanoylamino)-5-[[2-(tert-butylamino)-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C17H30N4O6 MolecularWeight: 386.4433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O6/c1-9(18-11(3)22)14(25)20-12(7-8-13(23)24)16(27)19-10(2)15(26)21-17(4,5)6/h9-10,12H,7-8H2,1-6H3,(H,18,22)(H,19,27)(H,20,25)(H,21,26)(H,23,24)