(2S)-2-(2-methylpropoxycarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methylpropoxycarbonylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(isobutoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[2-methylpropoxy(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-(2-methylpropoxycarbonylamino)-2-phenylacetate Traditional Name: (2S)-2-(isobutoxycarbonylamino)-2-phenyl-acetate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(2)8-18-13(17)14-11(12(15)16)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/p-1/t11-/m0/s1