methyl 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)ethanoate

Systemtic Name: methyl 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)ethanoate Openeye Name: methyl 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)acetate CAS Name: 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)acetate Traditional Name: 2-(5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(22),18,20-trien-2-yl)acetic acid methyl ester Formula: C19H29NO7 MolecularWeight: 383.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCOCCOCCOCCOCCOC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1CCOCCOCCOCCOCCOC2=CC=CC=C21

InChI

InChI=1S/C19H29NO7/c1-22-19(21)16-20-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-18-5-3-2-4-17(18)20/h2-5H,6-16H2,1H3