(2R)-2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-methoxybenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-methoxybenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-(p-anisoylamino)-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-21-13-9-7-12(8-10-13)15(18)17-14(16(19)20)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1