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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-4-(succinimidomethyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(16-5-3-2-4-6-16)21-20(25)17-9-7-15(8-10-17)13-22-18(23)11-12-19(22)24/h2-10,14H,11-13H2,1H3,(H,21,25)/t14-/m0/s1