[(3S,4S,5S)-4-acetyloxy-5-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5S)-4-acetyloxy-5-[5,6-bis(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate Openeye Name: [(3S,4S,5S)-4-acetoxy-5-[5,6-dichloro-2-(isopropylamino)benzimidazol-1-yl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5S)-4-acetyloxy-5-[5,6-dichloro-2-(propan-2-ylamino)-1-benzimidazolyl]-3-oxolanyl] ester IUPAC Name: [(3S,4S,5S)-4-acetyloxy-5-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5S)-4-acetoxy-5-[5,6-dichloro-2-(isopropylamino)benzimidazol-1-yl]tetrahydrofuran-3-yl] ester Formula: C18H21Cl2N3O5 MolecularWeight: 430.28244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=CC(=C(C=C2N1C3C(C(CO3)OC(=O)C)OC(=O)C)Cl)Cl

Isomeric SMILES

CC(C)NC1=NC2=CC(=C(C=C2N1[C@@H]3[C@H]([C@H](CO3)OC(=O)C)OC(=O)C)Cl)Cl

InChI

InChI=1S/C18H21Cl2N3O5/c1-8(2)21-18-22-13-5-11(19)12(20)6-14(13)23(18)17-16(28-10(4)25)15(7-26-17)27-9(3)24/h5-6,8,15-17H,7H2,1-4H3,(H,21,22)/t15-,16-,17-/m0/s1