N-[(1S,2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]-3-phenyl-propanamide

Systemtic Name: N-[(1S,2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]-3-phenyl-propanamide Openeye Name: N-[(1S,2S)-2-(2,5-dioxopyrrol-1-yl)cyclopentyl]-3-phenyl-propanamide CAS Name: N-[(1S,2S)-2-(2,5-dioxo-1-pyrrolyl)cyclopentyl]-3-phenylpropanamide IUPAC Name: N-[(1S,2S)-2-(2,5-dioxopyrrol-1-yl)cyclopentyl]-3-phenylpropanamide Traditional Name: N-[(1S,2S)-2-maleimidocyclopentyl]-3-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C=CC2=O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)N2C(=O)C=CC2=O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-16(10-9-13-5-2-1-3-6-13)19-14-7-4-8-15(14)20-17(22)11-12-18(20)23/h1-3,5-6,11-12,14-15H,4,7-10H2,(H,19,21)/t14-,15-/m0/s1