(2R)-2-(diphenylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: (2R)-2-(diphenylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid Openeye Name: (2R)-2-(diphenylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[oxo-(N-phenylanilino)methyl]amino]propanoic acid IUPAC Name: (2R)-2-(diphenylcarbamoylamino)-3-(4-hydroxyphenyl)propanoic acid Traditional Name: (2R)-2-(diphenylcarbamoylamino)-3-(4-hydroxyphenyl)propionic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C22H20N2O4/c25-19-13-11-16(12-14-19)15-20(21(26)27)23-22(28)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,25H,15H2,(H,23,28)(H,26,27)/t20-/m1/s1