2-Oxazolidinone, 3-(4-methyl-1-oxopentyl)-4-(phenylmethyl)-, (4R)-
CAS: 163810-26-2
Ref. IN-DA001UEB
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Product Information
Name:
2-Oxazolidinone, 3-(4-methyl-1-oxopentyl)-4-(phenylmethyl)-, (4R)-
Synonyms:
- (R)-4-benzyl-3-(4-methylpentanoyl)oxazolidin-2-one
- 3-(3'-Isopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidinone
- (4R)-4-benzyl-3-(4-methylpentanoyl)-1,3-oxazolidin-2-one
- 3-(3-isopropyl-1-oxopropyl)-4(r)-(1-phenylmethyl)-2-oxazolidinone
- (4R)-4-benzyl-3-(4-methylpentanoyl)oxazolidin-2-one
- 3-(4-Methylpentanoyl)-4alpha-benzyl-2-oxazolidinone
- 3-(3-iso-Propyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidinone
- 3-(3\\'-Isopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidin one
- 3-(3'-Isopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidin one
- 3-(3'-Isopropyl-1-Oxopropyl)-4(R)-(1-Phenylmethyl)-2-Oxazolidinone
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
275.3428
Formula:
C16H21NO3
InChI:
InChI=1S/C16H21NO3/c1-12(2)8-9-15(18)17-14(11-20-16(17)19)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3/t14-/m1/s1
InChI key:
YYUTVRHBEQTSJS-CQSZACIVSA-N
MDL:
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Density:
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EINECS:
Merck:
HS code:
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