3-azanyl-4-[[1-(2-tert-butylcyclopentyl)oxy-3-methoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2-tert-butylcyclopentyl)oxy-3-methoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentoxy)methyl]-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2-tert-butylcyclopentyl)oxy-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2-tert-butylcyclopentyl)oxy-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclopentoxy)methyl]-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C17H32N2O5 MolecularWeight: 344.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1OCC(COC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1OCC(COC)NC(=O)C(CC(=O)O)N

InChI

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