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O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-amino]-2-oxidanylidene-ethyl] O1-methyl (E)-but-2-enedioate

O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-amino]-2-oxidanylidene-ethyl] O1-methyl (E)-but-2-enedioate

Systemtic Name:O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-amino]-2-oxidanylidene-ethyl] O1-methyl (E)-but-2-enedioate
Openeye Name:O4-[2-[(2-ethoxy-2-oxo-ethyl)-ethyl-amino]-2-oxo-ethyl] O1-methyl (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O4-[2-[(2-ethoxy-2-oxoethyl)-ethylamino]-2-oxoethyl] ester O1-methyl ester
IUPAC Name:4-O-[2-[(2-ethoxy-2-oxoethyl)-ethylamino]-2-oxoethyl] 1-O-methyl (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O4-[2-[(2-ethoxy-2-keto-ethyl)-ethyl-amino]-2-keto-ethyl] ester O1-methyl ester
Formula: C13H19NO7
MolecularWeight: 301.29246
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)OCC)C(=O)COC(=O)C=CC(=O)OC


Isomeric SMILES

CCN(CC(=O)OCC)C(=O)COC(=O)/C=C/C(=O)OC


InChI

InChI=1S/C13H19NO7/c1-4-14(8-13(18)20-5-2)10(15)9-21-12(17)7-6-11(16)19-3/h6-7H,4-5,8-9H2,1-3H3/b7-6+


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