3-(6-phenylmethoxy-2-prop-2-enyl-hexanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(6-phenylmethoxy-2-prop-2-enyl-hexanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-allyl-6-benzyloxy-hexanoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(1-oxo-6-phenylmethoxy-2-prop-2-enylhexyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-(6-phenylmethoxy-2-prop-2-enylhexanoyl)-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-benzoxybutyl)pent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCC(CCCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H31NO4/c1-2-11-23(16-9-10-17-30-19-22-14-7-4-8-15-22)25(28)27-24(20-31-26(27)29)18-21-12-5-3-6-13-21/h2-8,12-15,23-24H,1,9-11,16-20H2