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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)(C(=O)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC(=O)OCC3=CC=CC=C3)(C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O7/c1-27(24(30)31,29-25(32)34-16-18-8-4-2-5-9-18)22-15-28-23-13-12-20(14-21(22)23)36-26(33)35-17-19-10-6-3-7-11-19/h2-15,28H,16-17H2,1H3,(H,29,32)(H,30,31)