(2R)-2-(diphenylcarbamoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-(diphenylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: (2R)-2-(diphenylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: (2R)-2-[[oxo-(N-phenylanilino)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-(diphenylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: (2R)-2-(diphenylcarbamoylamino)-3-phenyl-propionic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(26)20(16-17-10-4-1-5-11-17)23-22(27)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,27)(H,25,26)/t20-/m1/s1