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

Systemtic Name: [(2S)-1-(1,3-diethanoyl-2-oxidanylidene-benzimidazol-4-yl)oxy-3-oxidanyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[(1,3-diacetyl-2-oxo-benzimidazol-4-yl)oxymethyl]-2-hydroxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(1,3-diacetyl-2-oxo-4-benzimidazolyl)oxy]-3-hydroxypropan-2-yl] ester IUPAC Name: [(2S)-1-(1,3-diacetyl-2-oxobenzimidazol-4-yl)oxy-3-hydroxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1,3-diacetyl-2-keto-benzimidazol-4-yl)oxymethyl]-2-hydroxy-ethyl] ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O7/c1-9(20)17-13-5-4-6-14(15(13)18(10(2)21)16(17)23)24-8-12(7-19)25-11(3)22/h4-6,12,19H,7-8H2,1-3H3/t12-/m0/s1