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3-methylbutyl 2-[1-[2-[2-(3-methylbutoxy)-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

3-methylbutyl 2-[1-[2-[2-(3-methylbutoxy)-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:3-methylbutyl 2-[1-[2-[2-(3-methylbutoxy)-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:isopentyl 2-[1-[2-(2-isopentyloxy-2-oxo-ethyl)-3-oxo-piperazine-1-carbonyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[[2-[2-(3-methylbutoxy)-2-oxoethyl]-3-oxo-1-piperazinyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid 3-methylbutyl ester
IUPAC Name:3-methylbutyl 2-[1-[2-[2-(3-methylbutoxy)-2-oxoethyl]-3-oxopiperazine-1-carbonyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[1-[2-(2-isoamoxy-2-keto-ethyl)-3-keto-piperazine-1-carbonyl]-3-keto-piperazin-2-yl]acetic acid isoamyl ester
Formula: C23H38N4O7
MolecularWeight: 482.57042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OCCC(C)C


Isomeric SMILES

CC(C)CCOC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OCCC(C)C


InChI

InChI=1S/C23H38N4O7/c1-15(2)5-11-33-19(28)13-17-21(30)24-7-9-26(17)23(32)27-10-8-25-22(31)18(27)14-20(29)34-12-6-16(3)4/h15-18H,5-14H2,1-4H3,(H,24,30)(H,25,31)


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