(3S)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3S)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(2,6-dimethylphenoxy)acetyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carbohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27N3O5/c1-4-30-19-11-6-5-10-18(19)26-13-17(12-21(26)28)23(29)25-24-20(27)14-31-22-15(2)8-7-9-16(22)3/h5-11,17H,4,12-14H2,1-3H3,(H,24,27)(H,25,29)/t17-/m0/s1