methyl (2R)-2-phenyl-2-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoate

Systemtic Name: methyl (2R)-2-phenyl-2-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoate Openeye Name: methyl (2R)-2-phenyl-2-[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxy-acetate CAS Name: (2R)-2-[1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-phenyl-2-[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxyacetate Traditional Name: (2R)-2-phenyl-2-[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]oxy-acetic acid methyl ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C21H23NO8/c1-26-15-10-14(11-16(27-2)19(15)28-3)20(24)22-12-17(23)30-18(21(25)29-4)13-8-6-5-7-9-13/h5-11,18H,12H2,1-4H3,(H,22,24)/t18-/m1/s1