methyl 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoate

Systemtic Name: methyl 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoate Openeye Name: methyl 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoate CAS Name: 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanoate Traditional Name: 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propionic acid methyl ester Formula: C14H27NO6 MolecularWeight: 305.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCOCCOCCOCCOCC1

Isomeric SMILES

COC(=O)CCN1CCOCCOCCOCCOCC1

InChI

InChI=1S/C14H27NO6/c1-17-14(16)2-3-15-4-6-18-8-10-20-12-13-21-11-9-19-7-5-15/h2-13H2,1H3