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

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

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-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-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CO2)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H25NO6/c1-14(2)27-18-9-7-16(12-19(18)25-4)8-10-20(23)28-15(3)21(24)22-13-17-6-5-11-26-17/h5-12,14-15H,13H2,1-4H3,(H,22,24)/b10-8+/t15-/m1/s1


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