(3R)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenyl-butanoate

Systemtic Name: (3R)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenyl-butanoate Openeye Name: (3R)-3-amino-4-tert-butoxy-4-oxo-3-phenyl-butanoate CAS Name: (3R)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenylbutanoate IUPAC Name: (3R)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenylbutanoate Traditional Name: (3R)-3-amino-4-tert-butoxy-4-keto-3-phenyl-butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC(=O)[O-])(C1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)OC(=O)[C@@](CC(=O)[O-])(C1=CC=CC=C1)N

InChI

InChI=1S/C14H19NO4/c1-13(2,3)19-12(18)14(15,9-11(16)17)10-7-5-4-6-8-10/h4-8H,9,15H2,1-3H3,(H,16,17)/p-1/t14-/m1/s1