1-(2-acetamidoethanoyl)-3-[2,6-bis(azanyl)hexanoyl]-2-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(2-acetamidoethanoyl)-3-[2,6-bis(azanyl)hexanoyl]-2-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-acetamidoacetyl)-3-(2,6-diaminohexanoyl)-2-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-(2-acetamido-1-oxoethyl)-3-(2,6-diamino-1-oxohexyl)-2-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-acetamidoacetyl)-3-(2,6-diaminohexanoyl)-2-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-(2-acetamidoacetyl)-3-(2,6-diaminohexanoyl)-2-hydroxy-proline Formula: C15H26N4O6 MolecularWeight: 358.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCC(C1(C(=O)O)O)C(=O)C(CCCCN)N

Isomeric SMILES

CC(=O)NCC(=O)N1CCC(C1(C(=O)O)O)C(=O)C(CCCCN)N

InChI

InChI=1S/C15H26N4O6/c1-9(20)18-8-12(21)19-7-5-10(15(19,25)14(23)24)13(22)11(17)4-2-3-6-16/h10-11,25H,2-8,16-17H2,1H3,(H,18,20)(H,23,24)