1-[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoyl]proline Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H25N3O6/c28-17-8-9-19-18(12-17)16(13-25-19)11-20(22(29)27-10-4-7-21(27)23(30)31)26-24(32)33-14-15-5-2-1-3-6-15/h1-3,5-6,8-9,12-13,20-21,25,28H,4,7,10-11,14H2,(H,26,32)(H,30,31)