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

Systemtic Name: 3-azanyl-4-[(3-cyclohexyloxy-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(cyclohexoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cyclohexyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cyclohexyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(cyclohexoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC1CCCCC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H24N2O6/c1-21-14(20)11(8-22-9-5-3-2-4-6-9)16-13(19)10(15)7-12(17)18/h9-11H,2-8,15H2,1H3,(H,16,19)(H,17,18)