[(2Z)-3,7-dimethylocta-2,6-dienyl] 4-azanyl-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 4-azanyl-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 4-amino-2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 4-amino-2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-4-keto-butyric acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C(CC(=O)N)NC(=O)C1=NC=CC(=C1O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC(=O)C(CC(=O)N)NC(=O)C1=NC=CC(=C1O)OC)/C)C

InChI

InChI=1S/C21H29N3O6/c1-13(2)6-5-7-14(3)9-11-30-21(28)15(12-17(22)25)24-20(27)18-19(26)16(29-4)8-10-23-18/h6,8-10,15,26H,5,7,11-12H2,1-4H3,(H2,22,25)(H,24,27)/b14-9-