[3-[4-(2-methyl-1H-imidazol-5-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl] ethanoate

Systemtic Name: [3-[4-(2-methyl-1H-imidazol-5-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl] ethanoate Openeye Name: [3-[4-(2-methyl-1H-imidazol-5-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]methyl]phenoxy]phenyl] acetate CAS Name: acetic acid [3-[4-(2-methyl-1H-imidazol-5-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]methyl]phenoxy]phenyl] ester IUPAC Name: [3-[4-(2-methyl-1H-imidazol-5-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [3-[2-[[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]methyl]-4-(2-methyl-1H-imidazol-5-yl)phenoxy]phenyl] ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=C(C=CC(=C2)C3=CN=C(N3)C)OC4=CC(=CC=C4)OC(=O)C)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=C(C=CC(=C2)C3=CN=C(N3)C)OC4=CC(=CC=C4)OC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O5/c1-18-28(21-8-5-4-6-9-21)37-29(34)32(18)17-23-14-22(26-16-30-19(2)31-26)12-13-27(23)36-25-11-7-10-24(15-25)35-20(3)33/h4-16,18,28H,17H2,1-3H3,(H,30,31)/t18-,28-/m0/s1