(2R)-2-phenyl-2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoic acid

Systemtic Name: (2R)-2-phenyl-2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoic acid Openeye Name: (2R)-2-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-phenyl-2-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]acetic acid Traditional Name: (2R)-2-[[2-(5-benzoxyindol-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)N[C@H](C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H22N2O4/c28-23(26-24(25(29)30)19-9-5-2-6-10-19)16-27-14-13-20-15-21(11-12-22(20)27)31-17-18-7-3-1-4-8-18/h1-15,24H,16-17H2,(H,26,28)(H,29,30)/t24-/m1/s1