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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenylacetate Traditional Name: (2R)-2-(p-anisyloxycarbonylamino)-2-phenyl-acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-14-9-7-12(8-10-14)11-23-17(21)18-15(16(19)20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/p-1/t15-/m1/s1