2-azanyl-2-[2-[2,4-bis(azanyl)butanoylamino]propanoyl]-3-ethanoyl-4-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-2-[2-[2,4-bis(azanyl)butanoylamino]propanoyl]-3-ethanoyl-4-oxidanylidene-pentanoic acid Openeye Name: 2-(1-acetyl-2-oxo-propyl)-2-amino-4-(2,4-diaminobutanoylamino)-3-oxo-pentanoic acid CAS Name: 3-acetyl-2-amino-2-[2-[(2,4-diamino-1-oxobutyl)amino]-1-oxopropyl]-4-oxopentanoic acid IUPAC Name: 3-acetyl-2-amino-2-[2-(2,4-diaminobutanoylamino)propanoyl]-4-oxopentanoic acid Traditional Name: 2-(1-acetyl-2-keto-propyl)-2-amino-4-(2,4-diaminobutanoylamino)-3-keto-valeric acid Formula: C14H24N4O6 MolecularWeight: 344.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O6/c1-6(18-12(22)9(16)4-5-15)11(21)14(17,13(23)24)10(7(2)19)8(3)20/h6,9-10H,4-5,15-17H2,1-3H3,(H,18,22)(H,23,24)