2-azanyl-1-[16-(2-azanyl-2-phenyl-ethanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenyl-ethanone

Systemtic Name: 2-azanyl-1-[16-(2-azanyl-2-phenyl-ethanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenyl-ethanone Openeye Name: 2-amino-1-[16-(2-amino-2-phenyl-acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenyl-ethanone CAS Name: 2-amino-1-[16-(2-amino-1-oxo-2-phenylethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenylethanone IUPAC Name: 2-amino-1-[16-(2-amino-2-phenylacetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenylethanone Traditional Name: 2-amino-1-[16-(2-amino-2-phenyl-acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-phenyl-ethanone Formula: C28H40N4O6 MolecularWeight: 528.6404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)C(C2=CC=CC=C2)N)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)C(C2=CC=CC=C2)N)C(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C28H40N4O6/c29-25(23-7-3-1-4-8-23)27(33)31-11-15-35-19-21-37-17-13-32(14-18-38-22-20-36-16-12-31)28(34)26(30)24-9-5-2-6-10-24/h1-10,25-26H,11-22,29-30H2