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

Systemtic Name: 3-azanyl-4-[[1-[(2,5-dimethylcyclopentyl)carbonylamino]-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[(2,5-dimethylcyclopentyl)-oxomethyl]amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentanecarbonyl)amino]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O6/c1-6-3-4-7(2)10(6)13(21)17-11(14(22)23)16-12(20)8(15)5-9(18)19/h6-8,10-11H,3-5,15H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)(H,22,23)