(2R)-N-(ethylcarbamoyl)-2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-[2-(2-fluorobenzoyl)hydrazino]-2-phenyl-acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-[2-(2-fluorobenzoyl)hydrazinyl]-2-phenylacetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-[N'-(2-fluorobenzoyl)hydrazino]-2-phenyl-acetamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H19FN4O3/c1-2-20-18(26)21-17(25)15(12-8-4-3-5-9-12)22-23-16(24)13-10-6-7-11-14(13)19/h3-11,15,22H,2H2,1H3,(H,23,24)(H2,20,21,25,26)/t15-/m1/s1