diethyl-[(4S)-4-[[(furan-2-ylcarbonylamino)-(2-methoxyethoxy)methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(furan-2-ylcarbonylamino)-(2-methoxyethoxy)methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(furan-2-carbonylamino)-(2-methoxyethoxy)methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[[2-furanyl(oxo)methyl]amino]-(2-methoxyethoxy)methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(furan-2-carbonylamino)-(2-methoxyethoxy)methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(2-furoylamino)-(2-methoxyethoxy)methylene]amino]pentyl]ammonium Formula: C18H32N3O4+ MolecularWeight: 354.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CO1)OCCOC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N=C(NC(=O)C1=CC=CO1)OCCOC

InChI

InChI=1S/C18H31N3O4/c1-5-21(6-2)11-7-9-15(3)19-18(25-14-13-23-4)20-17(22)16-10-8-12-24-16/h8,10,12,15H,5-7,9,11,13-14H2,1-4H3,(H,19,20,22)/p+1/t15-/m0/s1