3-azanyl-4-[[3-(2,6-dimethylcyclohexyl)oxy-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[3-(2,6-dimethylcyclohexyl)oxy-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,6-dimethylcyclohexoxy)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(2,6-dimethylcyclohexyl)oxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(2,6-dimethylcyclohexyl)oxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2,6-dimethylcyclohexoxy)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCCC(C1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

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