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

Systemtic Name: 2-[2-(cyclopentylcarbonylamino)ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-methyl-butyric acid Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c1-8(2)11(13(18)19)15-10(16)7-14-12(17)9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,14,17)(H,15,16)(H,18,19)