[(2S)-2-(phenylmethoxycarbonylamino)-1-(6-phenylmethoxyindazol-1-yl)propyl] ethanoate

Systemtic Name: [(2S)-2-(phenylmethoxycarbonylamino)-1-(6-phenylmethoxyindazol-1-yl)propyl] ethanoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-1-(6-benzyloxyindazol-1-yl)propyl] acetate CAS Name: acetic acid [(2S)-2-(phenylmethoxycarbonylamino)-1-(6-phenylmethoxy-1-indazolyl)propyl] ester IUPAC Name: [(2S)-2-(phenylmethoxycarbonylamino)-1-(6-phenylmethoxyindazol-1-yl)propyl] acetate Traditional Name: acetic acid [(2S)-1-(6-benzoxyindazol-1-yl)-2-(benzyloxycarbonylamino)propyl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)OC(=O)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)OC(=O)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-19(29-27(32)34-18-22-11-7-4-8-12-22)26(35-20(2)31)30-25-15-24(14-13-23(25)16-28-30)33-17-21-9-5-3-6-10-21/h3-16,19,26H,17-18H2,1-2H3,(H,29,32)/t19-,26?/m0/s1