2-[2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethylazanium

Systemtic Name: 2-[2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]ethylazanium Openeye Name: 2-[[2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]ethylammonium CAS Name: 2-[[2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]ethylazanium Traditional Name: 2-[[2-[(2R)-3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl]acetyl]amino]ethylammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC[NH3+]

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC[NH3+]

InChI

InChI=1S/C14H19N3O3/c1-9-3-4-12-11(7-9)17(14(19)10(2)20-12)8-13(18)16-6-5-15/h3-4,7,10H,5-6,8,15H2,1-2H3,(H,16,18)/p+1/t10-/m1/s1