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[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H21NO7
MolecularWeight: 375.37254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC


InChI

InChI=1S/C19H21NO7/c1-12(21)14-6-7-16(17(9-14)24-3)26-11-18(22)27-13(2)19(23)20-10-15-5-4-8-25-15/h4-9,13H,10-11H2,1-3H3,(H,20,23)/t13-/m1/s1


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