(1R,2S)-2-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-2-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[2-(4-benzyloxyphenoxy)acetyl]-2-methyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-2-methyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-2-methyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]cyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[2-(4-benzoxyphenoxy)acetyl]-2-methyl-cyclopropanecarbohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-14-11-18(14)20(24)22-21-19(23)13-26-17-9-7-16(8-10-17)25-12-15-5-3-2-4-6-15/h2-10,14,18H,11-13H2,1H3,(H,21,23)(H,22,24)/t14-,18+/m0/s1