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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)acetamide
CAS Name:N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)acetamide
Traditional Name:N-benzyl-N-(1-benzyl-2,5-diketo-pyrrolidin-3-yl)acetamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O3/c1-15(23)21(13-16-8-4-2-5-9-16)18-12-19(24)22(20(18)25)14-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3


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