O4-[2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[bis(2-methoxyethyl)amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[bis(2-methoxyethyl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[bis(2-methoxyethyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C14H23NO7 MolecularWeight: 317.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N(CCOC)CCOC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N(CCOC)CCOC

InChI

InChI=1S/C14H23NO7/c1-4-21-13(17)5-6-14(18)22-11-12(16)15(7-9-19-2)8-10-20-3/h5-6H,4,7-11H2,1-3H3/b6-5+