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

Systemtic Name: 3-azanyl-4-[[1-[(2,5-dimethylcyclopentyl)carbonylamino]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[(2,5-dimethylcyclopentyl)-oxomethyl]amino]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-keto-butyric acid Formula: C15H25N3O4 MolecularWeight: 311.3767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O4/c1-8-3-4-9(2)12(8)14(22)18-15(5-6-15)17-13(21)10(16)7-11(19)20/h8-10,12H,3-7,16H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)