bis(3-azanyl-2-oxidanylidene-1-phenyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate

Systemtic Name: bis(3-azanyl-2-oxidanylidene-1-phenyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Openeye Name: bis(3-amino-2-oxo-1-phenyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate CAS Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis(3-amino-2-oxo-1-phenylbutyl) ester IUPAC Name: bis(3-amino-2-oxo-1-phenylbutyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Traditional Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis(3-amino-2-keto-1-phenyl-butyl) ester Formula: C34H48N4O10 MolecularWeight: 672.76572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CC=CC=C1)OC(=O)N2CCOCCOCCN(CCOCCOCC2)C(=O)OC(C3=CC=CC=C3)C(=O)C(C)N)N

Isomeric SMILES

CC(C(=O)C(C1=CC=CC=C1)OC(=O)N2CCOCCOCCN(CCOCCOCC2)C(=O)OC(C3=CC=CC=C3)C(=O)C(C)N)N

InChI

InChI=1S/C34H48N4O10/c1-25(35)29(39)31(27-9-5-3-6-10-27)47-33(41)37-13-17-43-21-23-45-19-15-38(16-20-46-24-22-44-18-14-37)34(42)48-32(30(40)26(2)36)28-11-7-4-8-12-28/h3-12,25-26,31-32H,13-24,35-36H2,1-2H3