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

Systemtic Name: 2-azanyl-1-[16-(2-azanylethanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone Openeye Name: 2-amino-1-[16-(2-aminoacetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone CAS Name: 2-amino-1-[16-(2-amino-1-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone IUPAC Name: 2-amino-1-[16-(2-aminoacetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone Traditional Name: 2-amino-1-(16-glycyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)ethanone Formula: C16H32N4O6 MolecularWeight: 376.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)CN)C(=O)CN

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)CN)C(=O)CN

InChI

InChI=1S/C16H32N4O6/c17-13-15(21)19-1-5-23-9-10-25-7-3-20(16(22)14-18)4-8-26-12-11-24-6-2-19/h1-14,17-18H2