2-[3-[4-(5-aminocarbonylpyridin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-(5-aminocarbonylpyridin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[4-(5-carbamoyl-2-pyridyl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid CAS Name: 2-[3-[4-(5-carbamoyl-2-pyridinyl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]methyl]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-[4-(5-carbamoylpyridin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid Traditional Name: 2-[3-[4-(5-carbamoyl-2-pyridyl)-2-[[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid Formula: C31H27N3O6 MolecularWeight: 537.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=C(C=CC(=C2)C3=NC=C(C=C3)C(=O)N)OC4=CC=CC(=C4)CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3O6/c1-19-29(21-7-3-2-4-8-21)40-31(38)34(19)18-24-16-22(26-12-10-23(17-33-26)30(32)37)11-13-27(24)39-25-9-5-6-20(14-25)15-28(35)36/h2-14,16-17,19,29H,15,18H2,1H3,(H2,32,37)(H,35,36)/t19-,29-/m0/s1