2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)indol-3-yl]propanoic acid

Systemtic Name: 2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)indol-3-yl]propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(1-tritylindol-3-yl)propanoic acid CAS Name: 2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(1-tritylindol-3-yl)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-tritylindol-3-yl)propionic acid Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C38H32N2O4/c41-36(42)34(39-37(43)44-27-28-15-5-1-6-16-28)25-29-26-40(35-24-14-13-23-33(29)35)38(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24,26,34H,25,27H2,(H,39,43)(H,41,42)