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2-fluoranyl-N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

2-fluoranyl-N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-fluoranyl-N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-fluoro-N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide
CAS Name:2-fluoro-N-[(2S)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:2-fluoro-N-[(2S)-1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-fluoro-N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide
Formula: C23H28FN3O5
MolecularWeight: 445.483923
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F)OC


InChI

InChI=1S/C23H28FN3O5/c1-5-12-32-18-11-10-15(13-19(18)31-4)21(28)26-27-23(30)20(14(2)3)25-22(29)16-8-6-7-9-17(16)24/h6-11,13-14,20H,5,12H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)/t20-/m0/s1


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