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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2,2,5-trimethylcyclopentyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(methoxymethyl)-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-(methoxymethyl)-2-(2,2,5-trimethylcyclopentoxy)ethyl]amino]butyric acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O5/c1-10-5-6-16(2,3)14(10)23-9-11(8-22-4)18-15(21)12(17)7-13(19)20/h10-12,14H,5-9,17H2,1-4H3,(H,18,21)(H,19,20)