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dimethyl (2R,3S)-2-(4-methoxy-2-prop-2-enyl-phenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylate

dimethyl (2R,3S)-2-(4-methoxy-2-prop-2-enyl-phenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylate

Systemtic Name:dimethyl (2R,3S)-2-(4-methoxy-2-prop-2-enyl-phenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylate
Openeye Name:dimethyl (2R,3S)-2-(2-allyl-4-methoxy-phenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylate
CAS Name:(2R,3S)-2-(4-methoxy-2-prop-2-enylphenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2R,3S)-2-(4-methoxy-2-prop-2-enylphenyl)-1,5-diphenyl-2,3-dihydropyrrole-3,4-dicarboxylate
Traditional Name:(2R,3S)-2-(2-allyl-4-methoxy-phenyl)-1,5-diphenyl-2-pyrroline-3,4-dicarboxylic acid dimethyl ester
Formula: C30H29NO5
MolecularWeight: 483.55496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC)CC=C


Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2[C@H](C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC)CC=C


InChI

InChI=1S/C30H29NO5/c1-5-12-21-19-23(34-2)17-18-24(21)28-26(30(33)36-4)25(29(32)35-3)27(20-13-8-6-9-14-20)31(28)22-15-10-7-11-16-22/h5-11,13-19,26,28H,1,12H2,2-4H3/t26-,28-/m0/s1


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