methyl 2-[[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-[oxo(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzoyl]amino]acetate Traditional Name: 2-[[2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzoyl]amino]acetic acid methyl ester Formula: C21H30N2O8 MolecularWeight: 438.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CC=C1C(=O)N2CCOCCOCCOCCOCC2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CC=C1C(=O)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C21H30N2O8/c1-27-19(24)16-22-20(25)17-4-2-3-5-18(17)21(26)23-6-8-28-10-12-30-14-15-31-13-11-29-9-7-23/h2-5H,6-16H2,1H3,(H,22,25)