2-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]propanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]propanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]propanoylamino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]propanoylamino]-3-methylbutanoic acid Traditional Name: 2-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]propanoylamino]-3-methyl-butyric acid Formula: C16H27N3O5 MolecularWeight: 341.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C1CCCC1

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C1CCCC1

InChI

InChI=1S/C16H27N3O5/c1-9(2)13(16(23)24)19-14(21)10(3)18-12(20)8-17-15(22)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,17,22)(H,18,20)(H,19,21)(H,23,24)