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

Systemtic Name: 2-[[1-[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2-(2-aminopropanoylamino)-3-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxopropyl)amino]-3-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[2-(2-aminopropanoylamino)-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[2-(alanylamino)-3-methyl-pentanoyl]prolyl]amino]acetic acid Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O5/c1-4-9(2)13(19-14(23)10(3)17)16(25)20-7-5-6-11(20)15(24)18-8-12(21)22/h9-11,13H,4-8,17H2,1-3H3,(H,18,24)(H,19,23)(H,21,22)