ethyl 2-[[13-(2-ethoxycarbonylphenyl)carbonyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]carbonyl]benzoate

Systemtic Name: ethyl 2-[[13-(2-ethoxycarbonylphenyl)carbonyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]carbonyl]benzoate Openeye Name: ethyl 2-[13-(2-ethoxycarbonylbenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7-carbonyl]benzoate CAS Name: 2-[[13-[(2-ethoxycarbonylphenyl)-oxomethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-oxomethyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[13-(2-ethoxycarbonylbenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7-carbonyl]benzoate Traditional Name: 2-[13-(2-carbethoxybenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7-carbonyl]benzoic acid ethyl ester Formula: C30H38N2O9 MolecularWeight: 570.63072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)N2CCOCCN(CCOCCOCC2)C(=O)C3=CC=CC=C3C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)N2CCOCCN(CCOCCOCC2)C(=O)C3=CC=CC=C3C(=O)OCC

InChI

InChI=1S/C30H38N2O9/c1-3-40-29(35)25-11-7-5-9-23(25)27(33)31-13-17-37-18-14-32(16-20-39-22-21-38-19-15-31)28(34)24-10-6-8-12-26(24)30(36)41-4-2/h5-12H,3-4,13-22H2,1-2H3