(3S,4S)-3-azaniumyl-4-(3-fluorophenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoate

Systemtic Name: (3S,4S)-3-azaniumyl-4-(3-fluorophenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoate Openeye Name: (3S,4S)-3-azaniumyl-5-tert-butoxy-4-(3-fluorophenyl)-5-oxo-pentanoate CAS Name: (3S,4S)-3-ammonio-4-(3-fluorophenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate IUPAC Name: (3S,4S)-3-azaniumyl-4-(3-fluorophenyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate Traditional Name: (3S,4S)-3-ammonio-5-tert-butoxy-4-(3-fluorophenyl)-5-keto-valerate Formula: C15H20FNO4 MolecularWeight: 297.322003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC(=CC=C1)F)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](C1=CC(=CC=C1)F)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)13(11(17)8-12(18)19)9-5-4-6-10(16)7-9/h4-7,11,13H,8,17H2,1-3H3,(H,18,19)/t11-,13-/m0/s1