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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(succinimidomethyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(17-6-4-3-5-7-17)22(2)21(26)18-10-8-16(9-11-18)14-23-19(24)12-13-20(23)25/h3-11,15H,12-14H2,1-2H3/t15-/m0/s1