[(1R)-1-[(2R)-4-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium

Systemtic Name: [(1R)-1-[(2R)-4-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-[(2R)-4-(2-amino-2-oxo-ethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-[(2R)-4-(2-amino-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-[(2R)-4-(2-amino-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]azanium Traditional Name: [(1R)-1-[(2R)-4-(2-amino-2-keto-ethyl)-3-keto-2-methyl-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8-14(19)17(6-13(16)18)11-5-9(10(15)7-20-2)3-4-12(11)21-8/h3-5,8,10H,6-7,15H2,1-2H3,(H2,16,18)/p+1/t8-,10+/m1/s1