Primary record
NMLXQUPBFVGTKS-YZNIXAGQSA-N
- CAS
- 475480-89-8
- PubChem CID
- 11444748
- SMILES
- CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C[C@@H](C(=O)N5[C@H](COC5=O)CC6=CC=CC=C6)OC
- Molecular Formula
- C34H32N2O6S
- Molecular Weight
- 596.705
- Exact Mass
- 596.1981
- InChI
- InChI=1S/C34H32N2O6S/c1-22-28(35-32(42-22)24-11-7-4-8-12-24)15-17-40-29-14-13-25(31-27(29)16-18-43-31)20-30(39-2)33(37)36-26(21-41-34(36)38)19-23-9-5-3-6-10-23/h3-14,16,18,26,30H,15,17,19-21H2,1-2H3/t26-,30-/m0/s1
- InChIKey
- NMLXQUPBFVGTKS-YZNIXAGQSA-N
- LogP
- 6.6338
- TPSA
- 91.1
Names and synonyms
- SCHEMBL5760330
- NMLXQUPBFVGTKS-YZNIXAGQSA-N
- CID11444748
- CID 11444748
- 475480-89-8
- 2-Oxazolidinone, 3-[(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thien-7-yl]-1-oxopropyl]-4-(phenylmethyl)-, (4S)-
- (S)-4-Benzyl-3-((2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzo[b]thiophen-7-yl}-propionyl)-oxazolidin-2-one
- (S)-4-benzyl-3-((S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzo[b]thiophen-7-yl}-propionyl)-oxazolidin-2-one