(2R)-3-(4-hydroxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]propanoate Openeye Name: (2R)-2-[(4-benzyloxy-3-methoxy-benzoyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(4-benzoxy-3-methoxy-benzoyl)amino]-3-(4-hydroxyphenyl)propionate Formula: C24H22NO6- MolecularWeight: 420.43458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-30-22-14-18(9-12-21(22)31-15-17-5-3-2-4-6-17)23(27)25-20(24(28)29)13-16-7-10-19(26)11-8-16/h2-12,14,20,26H,13,15H2,1H3,(H,25,27)(H,28,29)/p-1/t20-/m1/s1