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N-[(2S)-1-azanyl-5-[(1-azanyl-2-fluoranyl-ethylidene)amino]-1-oxidanylidene-pentan-2-yl]benzamide

N-[(2S)-1-azanyl-5-[(1-azanyl-2-fluoranyl-ethylidene)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name:N-[(2S)-1-azanyl-5-[(1-azanyl-2-fluoranyl-ethylidene)amino]-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:N-[(1S)-4-[(1-amino-2-fluoro-ethylidene)amino]-1-carbamoyl-butyl]benzamide
CAS Name:N-[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]benzamide
IUPAC Name:N-[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]benzamide
Traditional Name:N-[(1S)-4-[(1-amino-2-fluoro-ethylidene)amino]-1-carbamoyl-butyl]benzamide
Formula: C14H19FN4O2
MolecularWeight: 294.324663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(CF)N)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCN=C(CF)N)C(=O)N


InChI

InChI=1S/C14H19FN4O2/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21)/t11-/m0/s1


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