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O1-methyl O4-[methyl-(2-oxidanylidene-2-propan-2-yloxy-ethyl)carbamoyl] (E)-2-methylbut-2-enedioate

O1-methyl O4-[methyl-(2-oxidanylidene-2-propan-2-yloxy-ethyl)carbamoyl] (E)-2-methylbut-2-enedioate

Systemtic Name:O1-methyl O4-[methyl-(2-oxidanylidene-2-propan-2-yloxy-ethyl)carbamoyl] (E)-2-methylbut-2-enedioate
Openeye Name:O4-[(2-isopropoxy-2-oxo-ethyl)-methyl-carbamoyl] O1-methyl (E)-2-methylbut-2-enedioate
CAS Name:(E)-2-methyl-2-butenedioic acid O1-methyl ester O4-[[methyl-(2-oxo-2-propan-2-yloxyethyl)amino]-oxomethyl] ester
IUPAC Name:1-O-methyl 4-O-[methyl-(2-oxo-2-propan-2-yloxyethyl)carbamoyl] (E)-2-methylbut-2-enedioate
Traditional Name:(E)-2-methylbut-2-enedioic acid O4-[(2-isopropoxy-2-keto-ethyl)-methyl-carbamoyl] ester O1-methyl ester
Formula: C13H19NO7
MolecularWeight: 301.29246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN(C)C(=O)OC(=O)C=C(C)C(=O)OC


Isomeric SMILES

CC(C)OC(=O)CN(C)C(=O)OC(=O)/C=C(\C)/C(=O)OC


InChI

InChI=1S/C13H19NO7/c1-8(2)20-11(16)7-14(4)13(18)21-10(15)6-9(3)12(17)19-5/h6,8H,7H2,1-5H3/b9-6+


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