3-[(E)-5-methyl-6-(oxan-2-yloxy)hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-5-methyl-6-(oxan-2-yloxy)hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(E)-5-methyl-6-tetrahydropyran-2-yloxy-hex-4-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-5-methyl-6-(2-oxanyloxy)-1-oxohex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(E)-5-methyl-6-(oxan-2-yloxy)hex-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(E)-5-methyl-6-tetrahydropyran-2-yloxy-hex-4-enoyl]oxazolidin-2-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2)COC3CCCCO3

Isomeric SMILES

C/C(=C\CCC(=O)N1C(COC1=O)CC2=CC=CC=C2)/COC3CCCCO3

InChI

InChI=1S/C22H29NO5/c1-17(15-27-21-12-5-6-13-26-21)8-7-11-20(24)23-19(16-28-22(23)25)14-18-9-3-2-4-10-18/h2-4,8-10,19,21H,5-7,11-16H2,1H3/b17-8+