2-azanyl-3-methyl-N-[3-oxidanylidene-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]pentanamide hydrochloride

Systemtic Name: 2-azanyl-3-methyl-N-[3-oxidanylidene-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]pentanamide hydrochloride Openeye Name: 2-amino-3-methyl-N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]pentanamide hydrochloride CAS Name: 2-amino-3-methyl-N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]pentanamide hydrochloride IUPAC Name: 2-amino-3-methyl-N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]pentanamide hydrochloride Traditional Name: 2-amino-N-[3-keto-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]-3-methyl-valeramide hydrochloride Formula: C19H38ClN3O6 MolecularWeight: 439.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(=O)N1CCOCCOCCOCCOCC1)N.Cl

Isomeric SMILES

CCC(C)C(C(=O)NCCC(=O)N1CCOCCOCCOCCOCC1)N.Cl

InChI

InChI=1S/C19H37N3O6.ClH/c1-3-16(2)18(20)19(24)21-5-4-17(23)22-6-8-25-10-12-27-14-15-28-13-11-26-9-7-22;/h16,18H,3-15,20H2,1-2H3,(H,21,24);1H