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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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