2-[[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[2-(alanylamino)propanoyl]prolyl]amino]-3-methyl-butyric acid Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O5/c1-8(2)12(16(24)25)19-14(22)11-6-5-7-20(11)15(23)10(4)18-13(21)9(3)17/h8-12H,5-7,17H2,1-4H3,(H,18,21)(H,19,22)(H,24,25)