(2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-(veratroylamino)acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-13-9-8-12(10-14(13)23-2)16(19)18-15(17(20)21)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1