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(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-(5-methoxy-1-oxopentyl)-4-methyl-5-phenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-(5-methoxypentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCCCOC)C2=CC=CC=C2


Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)CCCCOC)C2=CC=CC=C2


InChI

InChI=1S/C16H21NO4/c1-12-15(13-8-4-3-5-9-13)21-16(19)17(12)14(18)10-6-7-11-20-2/h3-5,8-9,12,15H,6-7,10-11H2,1-2H3/t12-,15-/m0/s1


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