3-azanyl-4-oxidanylidene-4-[1-[(2,2,5,5-tetramethylcyclopentyl)carbonylamino]propylamino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[1-[(2,2,5,5-tetramethylcyclopentyl)carbonylamino]propylamino]butanoic acid Openeye Name: 3-amino-4-oxo-4-[1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]propylamino]butanoic acid CAS Name: 3-amino-4-oxo-4-[1-[[oxo-(2,2,5,5-tetramethylcyclopentyl)methyl]amino]propylamino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]propylamino]butanoic acid Traditional Name: 3-amino-4-keto-4-[1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]propylamino]butyric acid Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1C(CCC1(C)C)(C)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCC(NC(=O)C1C(CCC1(C)C)(C)C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H31N3O4/c1-6-11(19-14(23)10(18)9-12(21)22)20-15(24)13-16(2,3)7-8-17(13,4)5/h10-11,13H,6-9,18H2,1-5H3,(H,19,23)(H,20,24)(H,21,22)