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

Systemtic Name: (3R)-3-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-4,4-diphenyl-pentanoate Openeye Name: (3R)-3-azaniumyl-5-tert-butoxy-5-oxo-4,4-diphenyl-pentanoate CAS Name: (3R)-3-ammonio-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4,4-diphenylpentanoate IUPAC Name: (3R)-3-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4,4-diphenylpentanoate Traditional Name: (3R)-3-ammonio-5-tert-butoxy-5-keto-4,4-diphenyl-valerate Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C21H25NO4/c1-20(2,3)26-19(25)21(17(22)14-18(23)24,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,22H2,1-3H3,(H,23,24)/t17-/m1/s1