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

Systemtic Name: 3-azanyl-4-[(3-cyclobutyloxy-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(cyclobutoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cyclobutyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cyclobutyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(cyclobutoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C12H20N2O6 MolecularWeight: 288.297

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1CCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC1CCC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C12H20N2O6/c1-19-12(18)9(6-20-7-3-2-4-7)14-11(17)8(13)5-10(15)16/h7-9H,2-6,13H2,1H3,(H,14,17)(H,15,16)