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

Systemtic Name: 3-azanyl-4-[[3-(dicyclopropylmethoxy)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(dicyclopropylmethoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-(dicyclopropylmethoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(dicyclopropylmethoxy)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(dicyclopropylmethoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H24N2O6/c1-22-15(21)11(17-14(20)10(16)6-12(18)19)7-23-13(8-2-3-8)9-4-5-9/h8-11,13H,2-7,16H2,1H3,(H,17,20)(H,18,19)