2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[2-[(2-amino-4-methylpentanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]prolyl]amino]acetic acid Formula: C15H26N4O5 MolecularWeight: 342.39074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O5/c1-9(2)6-10(16)14(23)17-7-12(20)19-5-3-4-11(19)15(24)18-8-13(21)22/h9-11H,3-8,16H2,1-2H3,(H,17,23)(H,18,24)(H,21,22)