3-[8-(3-azanyl-3-oxidanylidene-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide

Systemtic Name: 3-[8-(3-azanyl-3-oxidanylidene-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide Openeye Name: 3-[8-(3-amino-3-oxo-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide CAS Name: 3-[8-(3-amino-3-oxopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide IUPAC Name: 3-[8-(3-amino-3-oxopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide Traditional Name: 3-[8-(3-amino-3-keto-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propionamide Formula: C16H34N6O2 MolecularWeight: 342.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCCNCCN(C1)CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1CNCCN(CCCNCCN(C1)CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C16H34N6O2/c17-15(23)3-11-21-9-1-5-19-7-14-22(12-4-16(18)24)10-2-6-20-8-13-21/h19-20H,1-14H2,(H2,17,23)(H2,18,24)