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[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(4-nitrophenyl)-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-(4-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-nitrophenyl)acrylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H16N2O6
MolecularWeight: 344.31874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H16N2O6/c1-12(17(21)18-11-15-3-2-10-24-15)25-16(20)9-6-13-4-7-14(8-5-13)19(22)23/h2-10,12H,11H2,1H3,(H,18,21)/b9-6+/t12-/m1/s1


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