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[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-2-propenoic acid [(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester
Formula: C23H19NO6
MolecularWeight: 405.40006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C=CC4=CC=CO4


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)/C=C/C4=CC=CO4


InChI

InChI=1S/C23H19NO6/c1-14(29-22(25)10-9-15-6-5-11-28-15)23(26)24-18-13-20-17(12-21(18)27-2)16-7-3-4-8-19(16)30-20/h3-14H,1-2H3,(H,24,26)/b10-9+/t14-/m1/s1


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