(3R)-N'-(3,4-dimethoxyphenyl)carbonyl-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3,4-dimethoxyphenyl)carbonyl-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-(3,4-dimethoxybenzoyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-(3,4-dimethoxybenzoyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N'-veratroyl-pyrrolidine-3-carbohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14-4-6-15(7-5-14)12-25-13-17(11-20(25)26)22(28)24-23-21(27)16-8-9-18(29-2)19(10-16)30-3/h4-10,17H,11-13H2,1-3H3,(H,23,27)(H,24,28)/t17-/m1/s1