(2R)-3-(phenylmethoxycarbonylamino)-2-(1-phenylmethoxycarbonyl-2,3-dihydroindol-3-yl)propanoic acid

Systemtic Name: (2R)-3-(phenylmethoxycarbonylamino)-2-(1-phenylmethoxycarbonyl-2,3-dihydroindol-3-yl)propanoic acid Openeye Name: (2R)-3-(benzyloxycarbonylamino)-2-(1-benzyloxycarbonylindolin-3-yl)propanoic acid CAS Name: (2R)-3-(phenylmethoxycarbonylamino)-2-(1-phenylmethoxycarbonyl-2,3-dihydroindol-3-yl)propanoic acid IUPAC Name: (2R)-3-(phenylmethoxycarbonylamino)-2-(1-phenylmethoxycarbonyl-2,3-dihydroindol-3-yl)propanoic acid Traditional Name: (2R)-3-(benzyloxycarbonylamino)-2-(1-carbobenzoxyindolin-3-yl)propionic acid Formula: C27H26N2O6 MolecularWeight: 474.50514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)C(CNC(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)[C@H](CNC(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H26N2O6/c30-25(31)22(15-28-26(32)34-17-19-9-3-1-4-10-19)23-16-29(24-14-8-7-13-21(23)24)27(33)35-18-20-11-5-2-6-12-20/h1-14,22-23H,15-18H2,(H,28,32)(H,30,31)/t22-,23?/m0/s1