4-[2-(2-azanylpropanoylamino)propanoylamino]-5-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[2-(2-azanylpropanoylamino)propanoylamino]-5-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[2-(2-aminopropanoylamino)propanoylamino]-5-[(1-carboxy-2-methyl-propyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[2-(2-aminopropanoylamino)propanoylamino]-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[2-(alanylamino)propanoylamino]-5-[(1-carboxy-2-methyl-propyl)amino]-5-keto-valeric acid Formula: C16H28N4O7 MolecularWeight: 388.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O7/c1-7(2)12(16(26)27)20-15(25)10(5-6-11(21)22)19-14(24)9(4)18-13(23)8(3)17/h7-10,12H,5-6,17H2,1-4H3,(H,18,23)(H,19,24)(H,20,25)(H,21,22)(H,26,27)