[(3R,5R)-5-ethanoyl-3-(4-methoxyphenyl)-2-phenyl-1,2-oxazolidin-5-yl] 4-azanylbenzoate

Systemtic Name: [(3R,5R)-5-ethanoyl-3-(4-methoxyphenyl)-2-phenyl-1,2-oxazolidin-5-yl] 4-azanylbenzoate Openeye Name: [(3R,5R)-5-acetyl-3-(4-methoxyphenyl)-2-phenyl-isoxazolidin-5-yl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [(3R,5R)-5-acetyl-3-(4-methoxyphenyl)-2-phenyl-5-isoxazolidinyl] ester IUPAC Name: [(3R,5R)-5-acetyl-3-(4-methoxyphenyl)-2-phenyl-1,2-oxazolidin-5-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [(3R,5R)-5-acetyl-3-(4-methoxyphenyl)-2-phenyl-isoxazolidin-5-yl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H24N2O5/c1-17(28)25(31-24(29)19-8-12-20(26)13-9-19)16-23(18-10-14-22(30-2)15-11-18)27(32-25)21-6-4-3-5-7-21/h3-15,23H,16,26H2,1-2H3/t23-,25-/m1/s1