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(4R)-3-[(E)-2-methylhept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4R)-3-[(E)-2-methylhept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(E)-2-methylhept-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(E)-2-methylhept-2-enoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(E)-2-methyl-1-oxohept-2-enyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(E)-2-methylhept-2-enoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(E)-2-methylhept-2-enoyl]oxazolidin-2-one
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO3/c1-3-4-6-9-14(2)17(20)19-16(13-22-18(19)21)12-15-10-7-5-8-11-15/h5,7-11,16H,3-4,6,12-13H2,1-2H3/b14-9+/t16-/m1/s1


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