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methyl (2S,4R)-1-[(E)-3-phenylprop-2-enoyl]-4-[(E)-3-phenylprop-2-enoyl]oxy-pyrrolidine-2-carboxylate

methyl (2S,4R)-1-[(E)-3-phenylprop-2-enoyl]-4-[(E)-3-phenylprop-2-enoyl]oxy-pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S,4R)-1-[(E)-3-phenylprop-2-enoyl]-4-[(E)-3-phenylprop-2-enoyl]oxy-pyrrolidine-2-carboxylate
Openeye Name:methyl (2S,4R)-1-[(E)-3-phenylprop-2-enoyl]-4-[(E)-3-phenylprop-2-enoyl]oxy-pyrrolidine-2-carboxylate
CAS Name:(2S,4R)-4-[(E)-1-oxo-3-phenylprop-2-enoxy]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4R)-1-[(E)-3-phenylprop-2-enoyl]-4-[(E)-3-phenylprop-2-enoyl]oxypyrrolidine-2-carboxylate
Traditional Name:(2S,4R)-1-[(E)-3-phenylacryloyl]-4-[(E)-3-phenylacryloyl]oxy-pyrrolidine-2-carboxylic acid methyl ester
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CN1C(=O)/C=C/C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H23NO5/c1-29-24(28)21-16-20(30-23(27)15-13-19-10-6-3-7-11-19)17-25(21)22(26)14-12-18-8-4-2-5-9-18/h2-15,20-21H,16-17H2,1H3/b14-12+,15-13+/t20-,21+/m1/s1


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