O2,O3-dimethyl O1-(phenylmethyl) (2S,5S)-4-methoxy-5-phenyl-2,5-dihydropyrrole-1,2,3-tricarboxylate

Systemtic Name: O2,O3-dimethyl O1-(phenylmethyl) (2S,5S)-4-methoxy-5-phenyl-2,5-dihydropyrrole-1,2,3-tricarboxylate Openeye Name: O1-benzyl O2,O3-dimethyl (2S,5S)-4-methoxy-5-phenyl-2,5-dihydropyrrole-1,2,3-tricarboxylate CAS Name: (2S,5S)-4-methoxy-5-phenyl-2,5-dihydropyrrole-1,2,3-tricarboxylic acid O2,O3-dimethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O,3-O-dimethyl (2S,5S)-4-methoxy-5-phenyl-2,5-dihydropyrrole-1,2,3-tricarboxylate Traditional Name: (2S,5S)-4-methoxy-5-phenyl-3-pyrroline-1,2,3-tricarboxylic acid O1-benzyl ester O2,O3-dimethyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(N(C1C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C([C@H](N([C@H]1C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H23NO7/c1-28-20-17(21(25)29-2)19(22(26)30-3)24(18(20)16-12-8-5-9-13-16)23(27)31-14-15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3/t18-,19-/m0/s1