(E)-7-[2-methyl-4-(phenylcarbamoyloxymethyl)-1,3-dioxan-5-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-methyl-4-(phenylcarbamoyloxymethyl)-1,3-dioxan-5-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-methyl-4-(phenylcarbamoyloxymethyl)-1,3-dioxan-5-yl]hept-5-enoic acid CAS Name: (E)-7-[4-[[anilino(oxo)methoxy]methyl]-2-methyl-1,3-dioxan-5-yl]-5-heptenoic acid IUPAC Name: (E)-7-[2-methyl-4-(phenylcarbamoyloxymethyl)-1,3-dioxan-5-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-methyl-4-(phenylcarbamoyloxymethyl)-1,3-dioxan-5-yl]hept-5-enoic acid Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)COC(=O)NC2=CC=CC=C2)CC=CCCCC(=O)O

Isomeric SMILES

CC1OCC(C(O1)COC(=O)NC2=CC=CC=C2)C/C=C/CCCC(=O)O

InChI

InChI=1S/C20H27NO6/c1-15-25-13-16(9-5-2-3-8-12-19(22)23)18(27-15)14-26-20(24)21-17-10-6-4-7-11-17/h2,4-7,10-11,15-16,18H,3,8-9,12-14H2,1H3,(H,21,24)(H,22,23)/b5-2+