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

Systemtic Name: 3-azanyl-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-methoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentoxy)methyl]-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2,5-dimethylcyclopentyl)oxy-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,5-dimethylcyclopentoxy)methyl]-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O5/c1-9-4-5-10(2)14(9)22-8-11(7-21-3)17-15(20)12(16)6-13(18)19/h9-12,14H,4-8,16H2,1-3H3,(H,17,20)(H,18,19)