phenylmethoxycarbonyl 3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: phenylmethoxycarbonyl 3-(5-oxidanyl-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyloxycarbonyl 2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl 3-(5-hydroxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid carbobenzoxy ester 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)O)C(=O)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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