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[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]carbamoylamino]ethyl] ester
Formula: C20H24N2O6
MolecularWeight: 388.41436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


InChI

InChI=1S/C20H24N2O6/c1-12-4-2-3-5-16(12)21-20(26)22-18(24)11-28-19(25)8-13-10-27-17-9-14(23)6-7-15(13)17/h6-7,9-10,12,16,23H,2-5,8,11H2,1H3,(H2,21,22,24,26)/t12-,16-/m0/s1


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