O1-ethyl O4-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(2-p-cumenylethylamino)ethyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCCC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCCC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C19H25NO5/c1-4-24-18(22)9-10-19(23)25-13-17(21)20-12-11-15-5-7-16(8-6-15)14(2)3/h5-10,14H,4,11-13H2,1-3H3,(H,20,21)/b10-9+