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[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name:[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate
Openeye Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C24H23NO6
MolecularWeight: 421.44252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C24H23NO6/c1-16(22(26)18-10-12-19(29-2)13-11-18)31-24(28)20(15-17-7-4-3-5-8-17)25-23(27)21-9-6-14-30-21/h3-14,16,20H,15H2,1-2H3,(H,25,27)/t16-,20+/m1/s1


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