4-azanyl-N-[2-oxidanylidene-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-oxidanylidene-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride Openeye Name: 4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride CAS Name: 4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride IUPAC Name: 4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride Traditional Name: 4-amino-N-[2-keto-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butyramide hydrochloride Formula: C16H32ClN3O6 MolecularWeight: 397.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CNC(=O)CCCN.Cl

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CNC(=O)CCCN.Cl

InChI

InChI=1S/C16H31N3O6.ClH/c17-3-1-2-15(20)18-14-16(21)19-4-6-22-8-10-24-12-13-25-11-9-23-7-5-19;/h1-14,17H2,(H,18,20);1H