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butan-2-yl 2-[1-[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

butan-2-yl 2-[1-[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:butan-2-yl 2-[1-[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:sec-butyl 2-[3-oxo-1-[3-oxo-2-(2-oxo-2-sec-butoxy-ethyl)piperazine-1-carbonyl]piperazin-2-yl]acetate
CAS Name:2-[1-[[2-(2-butan-2-yloxy-2-oxoethyl)-3-oxo-1-piperazinyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid butan-2-yl ester
IUPAC Name:butan-2-yl 2-[1-[2-(2-butan-2-yloxy-2-oxoethyl)-3-oxopiperazine-1-carbonyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[3-keto-1-[3-keto-2-(2-keto-2-sec-butoxy-ethyl)piperazine-1-carbonyl]piperazin-2-yl]acetic acid sec-butyl ester
Formula: C21H34N4O7
MolecularWeight: 454.51726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OC(C)CC


Isomeric SMILES

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OC(C)CC


InChI

InChI=1S/C21H34N4O7/c1-5-13(3)31-17(26)11-15-19(28)22-7-9-24(15)21(30)25-10-8-23-20(29)16(25)12-18(27)32-14(4)6-2/h13-16H,5-12H2,1-4H3,(H,22,28)(H,23,29)


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