3-azanyl-1-[16-(3-azanylpropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[16-(3-azanylpropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one Openeye Name: 3-amino-1-[16-(3-aminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one CAS Name: 3-amino-1-[16-(3-amino-1-oxopropyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-propanone IUPAC Name: 3-amino-1-[16-(3-aminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one Traditional Name: 3-amino-1-[16-(3-aminopropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-1-one Formula: C18H36N4O6 MolecularWeight: 404.50164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)CCN)C(=O)CCN

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)CCN)C(=O)CCN

InChI

InChI=1S/C18H36N4O6/c19-3-1-17(23)21-5-9-25-13-15-27-11-7-22(18(24)2-4-20)8-12-28-16-14-26-10-6-21/h1-16,19-20H2