3-azanyl-4-oxidanylidene-4-[[1-[(2,2,5-trimethylcyclopentyl)carbonylamino]cyclopropyl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-[(2,2,5-trimethylcyclopentyl)carbonylamino]cyclopropyl]amino]butanoic acid Openeye Name: 3-amino-4-oxo-4-[[1-[(2,2,5-trimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-[[oxo-(2,2,5-trimethylcyclopentyl)methyl]amino]cyclopropyl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-[(2,2,5-trimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]butanoic acid Traditional Name: 3-amino-4-keto-4-[[1-[(2,2,5-trimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]butyric acid Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)NC2(CC2)NC(=O)C(CC(=O)O)N)(C)C

Isomeric SMILES

CC1CCC(C1C(=O)NC2(CC2)NC(=O)C(CC(=O)O)N)(C)C

InChI

InChI=1S/C16H27N3O4/c1-9-4-5-15(2,3)12(9)14(23)19-16(6-7-16)18-13(22)10(17)8-11(20)21/h9-10,12H,4-8,17H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)