[(3S,4R,5R)-5-methyl-2,3-diphenyl-4-propanoyl-1,2-oxazolidin-4-yl] 3,5-dinitrobenzoate

Systemtic Name: [(3S,4R,5R)-5-methyl-2,3-diphenyl-4-propanoyl-1,2-oxazolidin-4-yl] 3,5-dinitrobenzoate Openeye Name: [(3S,4R,5R)-5-methyl-2,3-diphenyl-4-propanoyl-isoxazolidin-4-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(3S,4R,5R)-5-methyl-4-(1-oxopropyl)-2,3-diphenyl-4-isoxazolidinyl] ester IUPAC Name: [(3S,4R,5R)-5-methyl-2,3-diphenyl-4-propanoyl-1,2-oxazolidin-4-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(3S,4R,5R)-5-methyl-2,3-diphenyl-4-propionyl-isoxazolidin-4-yl] ester Formula: C26H23N3O8 MolecularWeight: 505.47612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(ON(C1C2=CC=CC=C2)C3=CC=CC=C3)C)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)[C@@]1([C@H](ON([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)C)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O8/c1-3-23(30)26(36-25(31)19-14-21(28(32)33)16-22(15-19)29(34)35)17(2)37-27(20-12-8-5-9-13-20)24(26)18-10-6-4-7-11-18/h4-17,24H,3H2,1-2H3/t17-,24+,26-/m1/s1