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(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-oct-7-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-oct-7-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-oct-7-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-oct-7-enoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxooct-7-enyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyloct-7-enoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-oct-7-enoyl]oxazolidin-2-one
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC=C)O)C(=O)N1C(COC1=O)CC2=CC=CC=C2


Isomeric SMILES

C[C@H]([C@H](CCCC=C)O)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2


InChI

InChI=1S/C19H25NO4/c1-3-4-6-11-17(21)14(2)18(22)20-16(13-24-19(20)23)12-15-9-7-5-8-10-15/h3,5,7-10,14,16-17,21H,1,4,6,11-13H2,2H3/t14-,16-,17+/m1/s1


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