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

Systemtic Name: phenacyl (2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: phenacyl (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-(veratroylamino)propionic acid phenacyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H25NO6/c1-31-23-14-13-20(16-24(23)32-2)25(29)27-21(15-18-9-5-3-6-10-18)26(30)33-17-22(28)19-11-7-4-8-12-19/h3-14,16,21H,15,17H2,1-2H3,(H,27,29)/t21-/m1/s1