[(2S)-1-(1,3-diethanoyl-2-oxidanylidene-benzimidazol-4-yl)oxy-3-phenylmethoxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(1,3-diethanoyl-2-oxidanylidene-benzimidazol-4-yl)oxy-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-(benzyloxymethyl)-2-(1,3-diacetyl-2-oxo-benzimidazol-4-yl)oxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(1,3-diacetyl-2-oxo-4-benzimidazolyl)oxy]-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2S)-1-(1,3-diacetyl-2-oxobenzimidazol-4-yl)oxy-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(benzoxymethyl)-2-(1,3-diacetyl-2-keto-benzimidazol-4-yl)oxy-ethyl] ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=CC=C2)OCC(COCC3=CC=CC=C3)OC(=O)C)N(C1=O)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C(=CC=C2)OC[C@H](COCC3=CC=CC=C3)OC(=O)C)N(C1=O)C(=O)C

InChI

InChI=1S/C23H24N2O7/c1-15(26)24-20-10-7-11-21(22(20)25(16(2)27)23(24)29)31-14-19(32-17(3)28)13-30-12-18-8-5-4-6-9-18/h4-11,19H,12-14H2,1-3H3/t19-/m0/s1