(1S,2S)-N'-(2-phenoxyethanoyl)-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-N'-(2-phenoxyethanoyl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-(2-phenoxyacetyl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-(1-oxo-2-phenoxyethyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-(2-phenoxyacetyl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-(2-phenoxyacetyl)-2-phenyl-cyclopropanecarbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(12-23-14-9-5-2-6-10-14)19-20-18(22)16-11-15(16)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,19,21)(H,20,22)/t15-,16+/m1/s1