(3S)-3-(4-propoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-propoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-propoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3S)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-(4-propoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-propoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propionate Formula: C22H26NO7- MolecularWeight: 416.44434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO7/c1-5-10-30-16-8-6-14(7-9-16)17(13-20(24)25)23-22(26)15-11-18(27-2)21(29-4)19(12-15)28-3/h6-9,11-12,17H,5,10,13H2,1-4H3,(H,23,26)(H,24,25)/p-1/t17-/m0/s1