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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3S)-3-p-phenetyl-3-[(3,4,5-trimethoxybenzoyl)amino]propionate Formula: C21H24NO7- MolecularWeight: 402.41776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7/c1-5-29-15-8-6-13(7-9-15)16(12-19(23)24)22-21(25)14-10-17(26-2)20(28-4)18(11-14)27-3/h6-11,16H,5,12H2,1-4H3,(H,22,25)(H,23,24)/p-1/t16-/m0/s1