N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=CN2)C(=O)C)C

InChI

InChI=1S/C18H21N3O4/c1-10-6-5-7-16(11(10)2)25-13(4)17(23)20-21-18(24)15-8-14(9-19-15)12(3)22/h5-9,13,19H,1-4H3,(H,20,23)(H,21,24)/t13-/m1/s1