ethyl 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]ethanoate

Systemtic Name: ethyl 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]ethanoate Openeye Name: ethyl 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetate CAS Name: 2-[[3-[5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propylamino]-oxomethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetate Traditional Name: 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylcarbamoyloxy]acetic acid ethyl ester Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)NCCCC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)COC(=O)NCCCC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H29NO7/c1-3-28-21(25)15-31-23(26)24-11-5-8-22-29-13-17(14-30-22)19-7-4-6-16-12-18(27-2)9-10-20(16)19/h4,6-7,9-10,12,17,22H,3,5,8,11,13-15H2,1-2H3,(H,24,26)