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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1,2,5-trimethylcyclopentyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(1,2,5-trimethylcyclopentoxy)methyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1,2,5-trimethylcyclopentyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(1,2,5-trimethylcyclopentoxy)methyl]ethyl]amino]butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C16H28N2O6/c1-9-5-6-10(2)16(9,3)24-8-12(15(22)23-4)18-14(21)11(17)7-13(19)20/h9-12H,5-8,17H2,1-4H3,(H,18,21)(H,19,20)