4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2S)-3-methylbutan-2-yl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2S)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2S)-3-methylbutan-2-yl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-(succinimidomethyl)benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C17H22N2O3/c1-11(2)12(3)18-17(22)14-6-4-13(5-7-14)10-19-15(20)8-9-16(19)21/h4-7,11-12H,8-10H2,1-3H3,(H,18,22)/t12-/m0/s1