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methyl 4-[(E)-3-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

methyl 4-[(E)-3-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name:methyl 4-[(E)-3-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate
Openeye Name:methyl 4-[(E)-3-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate
CAS Name:4-[(E)-3-[(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-3-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate
Traditional Name:4-[(E)-3-[(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester
Formula: C19H19NO6
MolecularWeight: 357.35726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H19NO6/c1-13(18(22)20-12-16-4-3-11-25-16)26-17(21)10-7-14-5-8-15(9-6-14)19(23)24-2/h3-11,13H,12H2,1-2H3,(H,20,22)/b10-7+/t13-/m1/s1


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