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

Systemtic Name: 3-azanyl-4-[[3-(dicyclopentylmethoxy)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(dicyclopentylmethoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(dicyclopentylmethoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(dicyclopentylmethoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(dicyclopentylmethoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C19H32N2O6 MolecularWeight: 384.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC(C1CCCC1)C2CCCC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC(C1CCCC1)C2CCCC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H32N2O6/c1-26-19(25)15(21-18(24)14(20)10-16(22)23)11-27-17(12-6-2-3-7-12)13-8-4-5-9-13/h12-15,17H,2-11,20H2,1H3,(H,21,24)(H,22,23)