2-[4-phenyl-2-[(1S)-1-(phenylmethoxycarbonylamino)pentyl]imidazol-1-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-[(1S)-1-(phenylmethoxycarbonylamino)pentyl]imidazol-1-yl]ethanoate Openeye Name: 2-[2-[(1S)-1-(benzyloxycarbonylamino)pentyl]-4-phenyl-imidazol-1-yl]acetate CAS Name: 2-[4-phenyl-2-[(1S)-1-(phenylmethoxycarbonylamino)pentyl]-1-imidazolyl]acetate IUPAC Name: 2-[4-phenyl-2-[(1S)-1-(phenylmethoxycarbonylamino)pentyl]imidazol-1-yl]acetate Traditional Name: 2-[2-[(1S)-1-(benzyloxycarbonylamino)pentyl]-4-phenyl-imidazol-1-yl]acetate Formula: C24H26N3O4- MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CN1CC(=O)[O-])C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C1=NC(=CN1CC(=O)[O-])C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-2-3-14-20(26-24(30)31-17-18-10-6-4-7-11-18)23-25-21(15-27(23)16-22(28)29)19-12-8-5-9-13-19/h4-13,15,20H,2-3,14,16-17H2,1H3,(H,26,30)(H,28,29)/p-1/t20-/m0/s1