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methyl 2-[2-[5-[cyclohexyl-(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]propanoate

methyl 2-[2-[5-[cyclohexyl-(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]propanoate

Systemtic Name:methyl 2-[2-[5-[cyclohexyl-(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]propanoate
Openeye Name:methyl 2-[[2-[5-[cyclohexyl-(2-methoxy-2-oxo-ethyl)carbamoyl]-6-oxo-pyridazin-1-yl]acetyl]amino]propanoate
CAS Name:2-[[2-[5-[[cyclohexyl-(2-methoxy-2-oxoethyl)amino]-oxomethyl]-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 2-[[2-[5-[cyclohexyl-(2-methoxy-2-oxoethyl)carbamoyl]-6-oxopyridazin-1-yl]acetyl]amino]propanoate
Traditional Name:2-[[2-[5-[cyclohexyl-(2-keto-2-methoxy-ethyl)carbamoyl]-6-keto-pyridazin-1-yl]acetyl]amino]propionic acid methyl ester
Formula: C20H28N4O7
MolecularWeight: 436.45892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)CN1C(=O)C(=CC=N1)C(=O)N(CC(=O)OC)C2CCCCC2


Isomeric SMILES

CC(C(=O)OC)NC(=O)CN1C(=O)C(=CC=N1)C(=O)N(CC(=O)OC)C2CCCCC2


InChI

InChI=1S/C20H28N4O7/c1-13(20(29)31-3)22-16(25)11-24-19(28)15(9-10-21-24)18(27)23(12-17(26)30-2)14-7-5-4-6-8-14/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,22,25)


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