(2S)-N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-fluoranyl-4-phenyl-butanamide

Systemtic Name: (2S)-N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-fluoranyl-4-phenyl-butanamide Openeye Name: (2S)-N-[(1R)-1-(1,3-benzoxazole-2-carbonyl)butyl]-2-fluoro-4-phenyl-butanamide CAS Name: (2S)-N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-fluoro-4-phenylbutanamide IUPAC Name: (2S)-N-[(2R)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-fluoro-4-phenylbutanamide Traditional Name: (2S)-N-[(1R)-1-(1,3-benzoxazole-2-carbonyl)butyl]-2-fluoro-4-phenyl-butyramide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CCC3=CC=CC=C3)F

Isomeric SMILES

CCC[C@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)[C@H](CCC3=CC=CC=C3)F

InChI

InChI=1S/C22H23FN2O3/c1-2-8-18(20(26)22-25-17-11-6-7-12-19(17)28-22)24-21(27)16(23)14-13-15-9-4-3-5-10-15/h3-7,9-12,16,18H,2,8,13-14H2,1H3,(H,24,27)/t16-,18+/m0/s1