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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[(2-succinimidoacetyl)amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H21N3O4/c1-14(15-7-3-2-4-8-15)22-21(28)16-9-5-6-10-17(16)23-18(25)13-24-19(26)11-12-20(24)27/h2-10,14H,11-13H2,1H3,(H,22,28)(H,23,25)