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decyl 2-[1-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

decyl 2-[1-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:decyl 2-[1-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:decyl 2-[1-[2-(2-decoxy-2-oxo-ethyl)-3-oxo-piperazine-1-carbonyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[[2-(2-decoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester
IUPAC Name:decyl 2-[1-[2-(2-decoxy-2-oxoethyl)-3-oxopiperazine-1-carbonyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[1-[2-(2-decoxy-2-keto-ethyl)-3-keto-piperazine-1-carbonyl]-3-keto-piperazin-2-yl]acetic acid decyl ester
Formula: C33H58N4O7
MolecularWeight: 622.83622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)N2CCNC(=O)C2CC(=O)OCCCCCCCCCC


InChI

InChI=1S/C33H58N4O7/c1-3-5-7-9-11-13-15-17-23-43-29(38)25-27-31(40)34-19-21-36(27)33(42)37-22-20-35-32(41)28(37)26-30(39)44-24-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3,(H,34,40)(H,35,41)


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