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N'-[3,5-bis(oxidanylidene)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)butanediamide

N'-[3,5-bis(oxidanylidene)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)butanediamide

Systemtic Name:N'-[3,5-bis(oxidanylidene)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)butanediamide
Openeye Name:N'-(3,5-dioxopiperazine-1-carbonyl)-N-(4-methoxyphenyl)butanediamide
CAS Name:N'-[(3,5-dioxo-1-piperazinyl)-oxomethyl]-N-(4-methoxyphenyl)butanediamide
IUPAC Name:N'-(3,5-dioxopiperazine-1-carbonyl)-N-(4-methoxyphenyl)butanediamide
Traditional Name:N'-(3,5-diketopiperazine-1-carbonyl)-N-(4-methoxyphenyl)succinamide
Formula: C16H18N4O6
MolecularWeight: 362.33732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC(=O)N2CC(=O)NC(=O)C2


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC(=O)N2CC(=O)NC(=O)C2


InChI

InChI=1S/C16H18N4O6/c1-26-11-4-2-10(3-5-11)17-12(21)6-7-13(22)19-16(25)20-8-14(23)18-15(24)9-20/h2-5H,6-9H2,1H3,(H,17,21)(H,18,23,24)(H,19,22,25)


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