[(2R,3S,4S)-2,3,4-triacetyloxy-4-[(4R,5R)-3-acetyloxy-1-(4-chlorophenyl)-5-ethanoyl-2-oxidanylidene-imidazolidin-4-yl]butyl] ethanoate

Systemtic Name: [(2R,3S,4S)-2,3,4-triacetyloxy-4-[(4R,5R)-3-acetyloxy-1-(4-chlorophenyl)-5-ethanoyl-2-oxidanylidene-imidazolidin-4-yl]butyl] ethanoate Openeye Name: [(2R,3S,4S)-2,3,4-triacetoxy-4-[(4R,5R)-3-acetoxy-5-acetyl-1-(4-chlorophenyl)-2-oxo-imidazolidin-4-yl]butyl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-[(4R,5R)-5-acetyl-3-acetyloxy-1-(4-chlorophenyl)-2-oxo-4-imidazolidinyl]-2,3,4-triacetyloxybutyl] ester IUPAC Name: [(2R,3S,4S)-4-[(4R,5R)-5-acetyl-3-acetyloxy-1-(4-chlorophenyl)-2-oxoimidazolidin-4-yl]-2,3,4-triacetyloxybutyl] acetate Traditional Name: acetic acid [(2R,3S,4S)-2,3,4-triacetoxy-4-[(4R,5R)-3-acetoxy-5-acetyl-1-(4-chlorophenyl)-2-keto-imidazolidin-4-yl]butyl] ester Formula: C25H29ClN2O12 MolecularWeight: 584.95696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)N1C2=CC=C(C=C2)Cl)OC(=O)C)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)[C@H]1[C@@H](N(C(=O)N1C2=CC=C(C=C2)Cl)OC(=O)C)[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H29ClN2O12/c1-12(29)21-22(28(40-17(6)34)25(35)27(21)19-9-7-18(26)8-10-19)24(39-16(5)33)23(38-15(4)32)20(37-14(3)31)11-36-13(2)30/h7-10,20-24H,11H2,1-6H3/t20-,21+,22-,23-,24+/m1/s1