1-[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[2-(alanylamino)propanoylamino]-5-hydroxy-5-keto-pentanoyl]proline Formula: C16H26N4O7 MolecularWeight: 386.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)N1CCCC1C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)N1CCCC1C(=O)O)N

InChI

InChI=1S/C16H26N4O7/c1-8(17)13(23)18-9(2)14(24)19-10(5-6-12(21)22)15(25)20-7-3-4-11(20)16(26)27/h8-11H,3-7,17H2,1-2H3,(H,18,23)(H,19,24)(H,21,22)(H,26,27)