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

Systemtic Name: 3-azanyl-4-[[1-(dicyclopropylmethoxy)-3-methoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(dicyclopropylmethoxymethyl)-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(dicyclopropylmethoxy)-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(dicyclopropylmethoxy)-3-methoxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(dicyclopropylmethoxymethyl)-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O5/c1-21-7-11(17-15(20)12(16)6-13(18)19)8-22-14(9-2-3-9)10-4-5-10/h9-12,14H,2-8,16H2,1H3,(H,17,20)(H,18,19)