(phenylmethyl) (4S)-5-fluoranyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-fluoranyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (4S)-4-(benzyloxycarbonylamino)-5-fluoro-5-oxo-pentanoate CAS Name: (4S)-5-fluoro-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-fluoro-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-fluoro-5-keto-valeric acid benzyl ester Formula: C20H20FNO5 MolecularWeight: 373.374903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)F)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)F)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20FNO5/c21-19(24)17(22-20(25)27-14-16-9-5-2-6-10-16)11-12-18(23)26-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,22,25)/t17-/m0/s1