(phenylmethyl) (4S)-2-fluoranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-2-fluoranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-(tert-butoxycarbonylamino)-2-fluoro-3-oxo-pentanoate CAS Name: (4S)-2-fluoro-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-2-fluoro-3-keto-valeric acid benzyl ester Formula: C17H22FNO5 MolecularWeight: 339.358683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)OCC1=CC=CC=C1)F)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)C(C(=O)OCC1=CC=CC=C1)F)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22FNO5/c1-11(19-16(22)24-17(2,3)4)14(20)13(18)15(21)23-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,19,22)/t11-,13?/m0/s1