4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: N-[(1S)-1-phenylbutyl]-4-(succinimidomethyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O3/c1-2-6-19(17-7-4-3-5-8-17)23-22(27)18-11-9-16(10-12-18)15-24-20(25)13-14-21(24)26/h3-5,7-12,19H,2,6,13-15H2,1H3,(H,23,27)/t19-/m0/s1