3-azanyl-4-[[1-ethoxy-3-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-ethoxy-3-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-ethoxy-1-[(1-methylcyclopentoxy)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-ethoxy-3-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-ethoxy-3-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-ethoxy-2-keto-1-[(1-methylcyclopentoxy)methyl]ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC1(CCCC1)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCOC(=O)C(COC1(CCCC1)C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H26N2O6/c1-3-22-14(21)11(9-23-15(2)6-4-5-7-15)17-13(20)10(16)8-12(18)19/h10-11H,3-9,16H2,1-2H3,(H,17,20)(H,18,19)