2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]amino]propanoylamino]acetic acid Formula: C15H26N4O5 MolecularWeight: 342.39074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O5/c1-8(2)12(16)15(24)19-6-4-5-10(19)14(23)18-9(3)13(22)17-7-11(20)21/h8-10,12H,4-7,16H2,1-3H3,(H,17,22)(H,18,23)(H,20,21)