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

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoate IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propionate Formula: C20H22NO7- MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-25-14-7-5-12(6-8-14)15(11-18(22)23)21-20(24)13-9-16(26-2)19(28-4)17(10-13)27-3/h5-10,15H,11H2,1-4H3,(H,21,24)(H,22,23)/p-1/t15-/m0/s1