O4-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethyl] ester O1-ethyl ester Formula: C15H17NO6S MolecularWeight: 339.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=CC=C(S1)CNC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)C1=CC=C(S1)CNC(=O)C

InChI

InChI=1S/C15H17NO6S/c1-3-21-14(19)6-7-15(20)22-9-12(18)13-5-4-11(23-13)8-16-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,16,17)/b7-6+