2-[[1-[2-(2-azanylpropanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylpropanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[2-(2-aminopropanoylamino)acetyl]pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxopropyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-[2-(2-aminopropanoylamino)acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[2-(alanylamino)acetyl]prolyl]amino]-4-methyl-valeric acid Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)C(C)N

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)C(C)N

InChI

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