N-[[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)methyl]acetamide CAS Name: N-[[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-2,5-dioxopyrrolidin-3-yl)methyl]acetamide Traditional Name: N-[(1-benzyl-2,5-diketo-pyrrolidin-3-yl)methyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-10(17)15-8-12-7-13(18)16(14(12)19)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,17)