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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O3/c1-3-14(2)17-9-4-5-10-18(17)22-21(26)15-7-6-8-16(13-15)23-19(24)11-12-20(23)25/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,26)/t14-/m0/s1