O1-ethyl O3-methyl (2Z)-2-[[hexyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methylidene]propanedioate

Systemtic Name: O1-ethyl O3-methyl (2Z)-2-[[hexyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methylidene]propanedioate Openeye Name: O1-ethyl O3-methyl (2Z)-2-[[hexyl-(2-methoxy-2-oxo-ethyl)amino]methylene]propanedioate CAS Name: (2Z)-2-[[hexyl-(2-methoxy-2-oxoethyl)amino]methylidene]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (2Z)-2-[[hexyl-(2-methoxy-2-oxoethyl)amino]methylidene]propanedioate Traditional Name: (2Z)-2-[[hexyl-(2-keto-2-methoxy-ethyl)amino]methylene]malonic acid O1-ethyl ester O3-methyl ester Formula: C16H27NO6 MolecularWeight: 329.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)OC)C=C(C(=O)OC)C(=O)OCC

Isomeric SMILES

CCCCCCN(CC(=O)OC)/C=C(/C(=O)OC)\C(=O)OCC

InChI

InChI=1S/C16H27NO6/c1-5-7-8-9-10-17(12-14(18)21-3)11-13(15(19)22-4)16(20)23-6-2/h11H,5-10,12H2,1-4H3/b13-11-