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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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