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

Systemtic Name: 2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]amino]acetyl]amino]acetic acid Formula: C14H24N4O5 MolecularWeight: 328.36416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O5/c1-8(2)12(15)14(23)18-5-3-4-9(18)13(22)17-6-10(19)16-7-11(20)21/h8-9,12H,3-7,15H2,1-2H3,(H,16,19)(H,17,22)(H,20,21)