O4-[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-(diethylamino)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2R)-1-(diethylamino)-1-oxopropan-2-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(diethylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C)OC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C12H19NO5/c1-5-13(6-2)12(16)9(3)18-11(15)8-7-10(14)17-4/h7-9H,5-6H2,1-4H3/b8-7+/t9-/m1/s1