[(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-amino-2-oxo-ethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-amino-2-oxoethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-amino-2-oxoethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-amino-2-keto-ethyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl]ethyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N)(C)C)[NH3+]

InChI

InChI=1S/C14H19N3O3/c1-8(15)9-4-5-11-10(6-9)17(7-12(16)18)13(19)14(2,3)20-11/h4-6,8H,7,15H2,1-3H3,(H2,16,18)/p+1/t8-/m0/s1