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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2,2,5,5-tetramethylcyclopentyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(methoxymethyl)-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-(methoxymethyl)-2-(2,2,5,5-tetramethylcyclopentoxy)ethyl]amino]butyric acid Formula: C17H32N2O5 MolecularWeight: 344.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1OCC(COC)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1OCC(COC)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C17H32N2O5/c1-16(2)6-7-17(3,4)15(16)24-10-11(9-23-5)19-14(22)12(18)8-13(20)21/h11-12,15H,6-10,18H2,1-5H3,(H,19,22)(H,20,21)