3-[2-(2-methyl-1-oxidanyl-prop-2-enyl)octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(2-methyl-1-oxidanyl-prop-2-enyl)octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(1-hydroxy-2-methyl-allyl)octanoyl]oxazolidin-2-one CAS Name: 3-[2-(1-hydroxy-2-methylprop-2-enyl)-1-oxooctyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(1-hydroxy-2-methylprop-2-enyl)octanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-(2-hexyl-3-hydroxy-4-methyl-pent-4-enoyl)oxazolidin-2-one Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-4-5-6-10-13-19(20(24)16(2)3)21(25)23-18(15-27-22(23)26)14-17-11-8-7-9-12-17/h7-9,11-12,18-20,24H,2,4-6,10,13-15H2,1,3H3