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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-2-phenylbutyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: N-[(2S)-2-phenylbutyl]-3-succinimido-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-15(16-7-4-3-5-8-16)14-22-21(26)17-9-6-10-18(13-17)23-19(24)11-12-20(23)25/h3-10,13,15H,2,11-12,14H2,1H3,(H,22,26)/t15-/m1/s1