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(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-hept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-hept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-hept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-hept-6-enoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxohept-6-enyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methylhept-6-enoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-hept-6-enoyl]oxazolidin-2-one
Formula: C18H23NO4
MolecularWeight: 317.37952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO4/c1-3-4-10-16(20)13(2)17(21)19-15(12-23-18(19)22)11-14-8-6-5-7-9-14/h3,5-9,13,15-16,20H,1,4,10-12H2,2H3/t13-,15-,16+/m1/s1


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