(1S,2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenethyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenethyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-(2,5-dioxopyrrol-1-yl)-N-phenethyl-cyclopentanecarboxamide CAS Name: (1S,2S)-2-(2,5-dioxo-1-pyrrolyl)-N-phenethyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-(2,5-dioxopyrrol-1-yl)-N-phenethylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-2-maleimido-N-phenethyl-cyclopentanecarboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C=CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)N2C(=O)C=CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-16-9-10-17(22)20(16)15-8-4-7-14(15)18(23)19-12-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15H,4,7-8,11-12H2,(H,19,23)/t14-,15-/m0/s1