bis(phenylmethyl) 2-[(E,3S)-1-oxidanylidene-1-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)hex-4-en-3-yl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(E,3S)-1-oxidanylidene-1-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)hex-4-en-3-yl]propanedioate Openeye Name: dibenzyl 2-[(E,1S)-1-[2-oxo-2-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]ethyl]but-2-enyl]propanedioate CAS Name: 2-[(E,3S)-1-oxo-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolyl]hex-4-en-3-yl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(E,3S)-1-oxo-1-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]hex-4-en-3-yl]propanedioate Traditional Name: 2-[(E,1S)-1-[2-keto-2-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]ethyl]but-2-enyl]malonic acid dibenzyl ester Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)N1C=CC=C1C(=O)N2CCCC2)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/[C@H](CC(=O)N1C=CC=C1C(=O)N2CCCC2)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O6/c1-2-12-26(21-28(35)34-20-11-17-27(34)30(36)33-18-9-10-19-33)29(31(37)39-22-24-13-5-3-6-14-24)32(38)40-23-25-15-7-4-8-16-25/h2-8,11-17,20,26,29H,9-10,18-19,21-23H2,1H3/b12-2+/t26-/m1/s1