4-[[(2S,5R)-3-(2-methoxyphenyl)carbonyl-2-pyridin-2-yl-1,3-oxazolidin-5-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[(2S,5R)-3-(2-methoxyphenyl)carbonyl-2-pyridin-2-yl-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Openeye Name: 4-[[(2S,5R)-3-(2-methoxybenzoyl)-2-(2-pyridyl)oxazolidin-5-yl]methoxy]benzaldehyde CAS Name: 4-[[(2S,5R)-3-[(2-methoxyphenyl)-oxomethyl]-2-(2-pyridinyl)-5-oxazolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[(2S,5R)-3-(2-methoxybenzoyl)-2-pyridin-2-yl-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Traditional Name: 4-[[(2S,5R)-3-o-anisoyl-2-(2-pyridyl)oxazolidin-5-yl]methoxy]benzaldehyde Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CC(OC2C3=CC=CC=N3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C[C@@H](O[C@H]2C3=CC=CC=N3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H22N2O5/c1-29-22-8-3-2-6-20(22)23(28)26-14-19(31-24(26)21-7-4-5-13-25-21)16-30-18-11-9-17(15-27)10-12-18/h2-13,15,19,24H,14,16H2,1H3/t19-,24+/m1/s1