4-azanyl-2-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]acetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 2-[2-[[2-[[2-(alanylamino)acetyl]amino]acetyl]amino]propanoylamino]-4-amino-4-keto-butyric acid Formula: C14H24N6O7 MolecularWeight: 388.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O7/c1-6(15)12(24)18-4-10(22)17-5-11(23)19-7(2)13(25)20-8(14(26)27)3-9(16)21/h6-8H,3-5,15H2,1-2H3,(H2,16,21)(H,17,22)(H,18,24)(H,19,23)(H,20,25)(H,26,27)