(phenylmethyl) (2S)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: benzyl (2S)-1-[2-(3,4-dimethoxyphenyl)acetyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2S)-1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-5-oxo-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[2-(3,4-dimethoxyphenyl)acetyl]-5-oxopyrrolidine-2-carboxylate Traditional Name: (2S)-1-homoveratroyl-5-keto-pyrrolidine-2-carboxylic acid benzyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C(CCC2=O)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2[C@@H](CCC2=O)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO6/c1-27-18-10-8-16(12-19(18)28-2)13-21(25)23-17(9-11-20(23)24)22(26)29-14-15-6-4-3-5-7-15/h3-8,10,12,17H,9,11,13-14H2,1-2H3/t17-/m0/s1