O1-ethyl O4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(prop-2-ynylamino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(prop-2-ynylamino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(propargylamino)ethyl] ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC#C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC#C

InChI

InChI=1S/C11H13NO5/c1-3-7-12-9(13)8-17-11(15)6-5-10(14)16-4-2/h1,5-6H,4,7-8H2,2H3,(H,12,13)/b6-5+