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2,5-bis[1-ethyl-4-formamido-5,6-bis(oxidanylidene)piperazin-2-yl]-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)pentanamide

2,5-bis[1-ethyl-4-formamido-5,6-bis(oxidanylidene)piperazin-2-yl]-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)pentanamide

Systemtic Name:2,5-bis[1-ethyl-4-formamido-5,6-bis(oxidanylidene)piperazin-2-yl]-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)pentanamide
Openeye Name:2,5-bis(1-ethyl-4-formamido-5,6-dioxo-piperazin-2-yl)-N-(3-methoxy-2-oxo-azetidin-3-yl)pentanamide
CAS Name:2,5-bis(1-ethyl-4-formamido-5,6-dioxo-2-piperazinyl)-N-(3-methoxy-2-oxo-3-azetidinyl)pentanamide
IUPAC Name:2,5-bis(1-ethyl-4-formamido-5,6-dioxopiperazin-2-yl)-N-(3-methoxy-2-oxoazetidin-3-yl)pentanamide
Traditional Name:2,5-bis(1-ethyl-4-formamido-5,6-diketo-piperazin-2-yl)-N-(2-keto-3-methoxy-azetidin-3-yl)valeramide
Formula: C23H34N8O9
MolecularWeight: 566.56426
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CN(C(=O)C1=O)NC=O)CCCC(C2CN(C(=O)C(=O)N2CC)NC=O)C(=O)NC3(CNC3=O)OC


Isomeric SMILES

CCN1C(CN(C(=O)C1=O)NC=O)CCCC(C2CN(C(=O)C(=O)N2CC)NC=O)C(=O)NC3(CNC3=O)OC


InChI

InChI=1S/C23H34N8O9/c1-4-28-14(9-30(25-12-32)20(37)18(28)35)7-6-8-15(17(34)27-23(40-3)11-24-22(23)39)16-10-31(26-13-33)21(38)19(36)29(16)5-2/h12-16H,4-11H2,1-3H3,(H,24,39)(H,25,32)(H,26,33)(H,27,34)


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