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

Systemtic Name: 3-[(Z)-5-methyl-6-(oxan-2-yloxy)-2-oxidanyl-hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(Z)-2-hydroxy-5-methyl-6-tetrahydropyran-2-yloxy-hex-4-enoyl]oxazolidin-2-one CAS Name: 3-[(Z)-2-hydroxy-5-methyl-6-(2-oxanyloxy)-1-oxohex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(Z)-2-hydroxy-5-methyl-6-(oxan-2-yloxy)hex-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(Z)-2-hydroxy-5-methyl-6-tetrahydropyran-2-yloxy-hex-4-enoyl]oxazolidin-2-one Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO6/c1-16(14-28-20-9-5-6-12-27-20)10-11-19(24)21(25)23-18(15-29-22(23)26)13-17-7-3-2-4-8-17/h2-4,7-8,10,18-20,24H,5-6,9,11-15H2,1H3/b16-10-