2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]ethanoic acid

Systemtic Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]ethanoic acid Openeye Name: 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetic acid CAS Name: 2-[[3-[5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propylamino]-oxomethoxy]acetic acid IUPAC Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetic acid Traditional Name: 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetic acid Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNC(=O)OCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNC(=O)OCC(=O)O

InChI

InChI=1S/C21H25NO7/c1-26-16-7-8-18-14(10-16)4-2-5-17(18)15-11-27-20(28-12-15)6-3-9-22-21(25)29-13-19(23)24/h2,4-5,7-8,10,15,20H,3,6,9,11-13H2,1H3,(H,22,25)(H,23,24)