3-azanyl-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentoxy)methyl]-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentoxy)methyl]-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1OCC(CO)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1OCC(CO)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C14H26N2O5/c1-8-3-4-9(2)13(8)21-7-10(6-17)16-14(20)11(15)5-12(18)19/h8-11,13,17H,3-7,15H2,1-2H3,(H,16,20)(H,18,19)