2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(5-benzyloxycarbonyloxy-1H-indol-3-yl)propanoic acid CAS Name: 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(5-phenylmethoxycarbonyloxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-carbobenzoxyoxy-1H-indol-3-yl)propionic acid Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C=C(C=C3)OC(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C=C(C=C3)OC(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H24N2O7/c30-25(31)24(29-26(32)34-16-18-7-3-1-4-8-18)13-20-15-28-23-12-11-21(14-22(20)23)36-27(33)35-17-19-9-5-2-6-10-19/h1-12,14-15,24,28H,13,16-17H2,(H,29,32)(H,30,31)