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ethyl 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

ethyl 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name:ethyl 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate
Openeye Name:ethyl 2-[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylacetate
CAS Name:2-[[(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetate
Traditional Name:2-[[(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]thio]acetic acid ethyl ester
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC


Isomeric SMILES

CCOC(=O)CS[C@H](C)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC


InChI

InChI=1S/C20H21NO5S/c1-4-25-19(22)11-27-12(2)20(23)21-15-10-17-14(9-18(15)24-3)13-7-5-6-8-16(13)26-17/h5-10,12H,4,11H2,1-3H3,(H,21,23)/t12-/m1/s1


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