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(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-[(E)-2-methyl-1-oxohex-2-enyl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-[(E)-2-methylhex-2-enoyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCC/C=C(\C)/C(=O)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H23NO3/c1-3-4-11-16(2)21(24)23-19(17-12-7-5-8-13-17)20(26-22(23)25)18-14-9-6-10-15-18/h5-15,19-20H,3-4H2,1-2H3/b16-11+/t19-,20+/m0/s1


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