(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propionate Formula: C22H26NO8- MolecularWeight: 432.44374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO8/c1-6-31-16-8-7-13(9-17(16)27-2)15(12-20(24)25)23-22(26)14-10-18(28-3)21(30-5)19(11-14)29-4/h7-11,15H,6,12H2,1-5H3,(H,23,26)(H,24,25)/p-1/t15-/m0/s1