4-[2-(3-fluorophenyl)carbonylhydrazinyl]-N-[(2S)-heptan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-fluorophenyl)carbonylhydrazinyl]-N-[(2S)-heptan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-fluorobenzoyl)hydrazino]-N-[(1S)-1-methylhexyl]-4-oxo-butanamide CAS Name: 4-[[(3-fluorophenyl)-oxomethyl]hydrazo]-N-[(2S)-heptan-2-yl]-4-oxobutanamide IUPAC Name: 4-[2-(3-fluorobenzoyl)hydrazinyl]-N-[(2S)-heptan-2-yl]-4-oxobutanamide Traditional Name: 4-[N'-(3-fluorobenzoyl)hydrazino]-4-keto-N-[(1S)-1-methylhexyl]butyramide Formula: C18H26FN3O3 MolecularWeight: 351.415743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC(=O)NNC(=O)C1=CC(=CC=C1)F

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCC(=O)NNC(=O)C1=CC(=CC=C1)F

InChI

InChI=1S/C18H26FN3O3/c1-3-4-5-7-13(2)20-16(23)10-11-17(24)21-22-18(25)14-8-6-9-15(19)12-14/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t13-/m0/s1