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[2,6-bis(azanyl)-7-methoxy-7-oxidanylidene-heptanoyl]-(1-methoxy-1-oxidanylidene-propan-2-yl)-(oxidanylidenemethylidene)azanium

[2,6-bis(azanyl)-7-methoxy-7-oxidanylidene-heptanoyl]-(1-methoxy-1-oxidanylidene-propan-2-yl)-(oxidanylidenemethylidene)azanium

Systemtic Name:[2,6-bis(azanyl)-7-methoxy-7-oxidanylidene-heptanoyl]-(1-methoxy-1-oxidanylidene-propan-2-yl)-(oxidanylidenemethylidene)azanium
Openeye Name:(2,6-diamino-7-methoxy-7-oxo-heptanoyl)-(2-methoxy-1-methyl-2-oxo-ethyl)-(oxomethylene)ammonium
CAS Name:(2,6-diamino-7-methoxy-1,7-dioxoheptyl)-(1-methoxy-1-oxopropan-2-yl)-(oxomethylidene)ammonium
IUPAC Name:(2,6-diamino-7-methoxy-7-oxoheptanoyl)-(1-methoxy-1-oxopropan-2-yl)-(oxomethylidene)azanium
Traditional Name:(2,6-diamino-7-keto-7-methoxy-heptanoyl)-(2-keto-2-methoxy-1-methyl-ethyl)-(ketomethylene)ammonium
Formula: C13H22N3O6+
MolecularWeight: 316.33028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[N+](=C=O)C(=O)C(CCCC(C(=O)OC)N)N


Isomeric SMILES

CC(C(=O)OC)[N+](=C=O)C(=O)C(CCCC(C(=O)OC)N)N


InChI

InChI=1S/C13H22N3O6/c1-8(12(19)21-2)16(7-17)11(18)9(14)5-4-6-10(15)13(20)22-3/h8-10H,4-6,14-15H2,1-3H3/q+1


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