(3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N'-[2-(2-methylphenoxy)acetyl]pyrrolidine-3-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O4/c1-3-16-8-10-18(11-9-16)25-13-17(12-21(25)27)22(28)24-23-20(26)14-29-19-7-5-4-6-15(19)2/h4-11,17H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)/t17-/m0/s1