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

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

Systemtic Name:[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester
Formula: C16H19NO5
MolecularWeight: 305.32576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19NO5/c1-3-10(2)17-15(19)9-22-16(20)6-11-8-21-14-7-12(18)4-5-13(11)14/h4-5,7-8,10,18H,3,6,9H2,1-2H3,(H,17,19)/t10-/m0/s1


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