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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)[NH3+])CC(=O)N

Isomeric SMILES

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

InChI

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