[(2R,3R)-3-acetyloxy-1,4-bis[(4-methylphenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-1,4-bis[(4-methylphenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-3-(4-methylanilino)-3-oxo-1-(p-tolylcarbamoyl)propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-1,4-bis(4-methylanilino)-1,4-dioxobutan-2-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-1,4-bis(4-methylanilino)-1,4-dioxobutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-3-keto-3-(p-toluidino)-1-(p-tolylcarbamoyl)propyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)NC2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24N2O6/c1-13-5-9-17(10-6-13)23-21(27)19(29-15(3)25)20(30-16(4)26)22(28)24-18-11-7-14(2)8-12-18/h5-12,19-20H,1-4H3,(H,23,27)(H,24,28)/t19-,20-/m1/s1