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[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3


InChI

InChI=1S/C24H23NO5/c1-17(23(26)25-16-20-12-8-14-29-20)30-24(27)21(18-9-4-3-5-10-18)15-19-11-6-7-13-22(19)28-2/h3-15,17H,16H2,1-2H3,(H,25,26)/b21-15+/t17-/m1/s1


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