O1-ethyl O4-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(C)C1=CC=CS1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N[C@@H](C)C1=CC=CS1

InChI

InChI=1S/C14H17NO5S/c1-3-19-13(17)6-7-14(18)20-9-12(16)15-10(2)11-5-4-8-21-11/h4-8,10H,3,9H2,1-2H3,(H,15,16)/b7-6+/t10-/m0/s1