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[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl] ester
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O


Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O


InChI

InChI=1S/C18H20N2O5/c1-11(2)18(3,10-19)20-16(22)9-25-17(23)6-12-8-24-15-7-13(21)4-5-14(12)15/h4-5,7-8,11,21H,6,9H2,1-3H3,(H,20,22)/t18-/m0/s1


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