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

Systemtic Name: [(1S)-1-[(2S)-4-ethyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium Openeye Name: [(1S)-1-[(2S)-4-ethyl-2-isopropyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium CAS Name: [(1S)-1-[(2S)-4-ethyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-6-yl]-2-methoxyethyl]ammonium IUPAC Name: [(1S)-1-[(2S)-4-ethyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-6-yl]-2-methoxyethyl]azanium Traditional Name: [(1S)-1-[(2S)-4-ethyl-2-isopropyl-3-keto-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(COC)[NH3+])OC(C1=O)C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[C@@H](COC)[NH3+])O[C@H](C1=O)C(C)C

InChI

InChI=1S/C16H24N2O3/c1-5-18-13-8-11(12(17)9-20-4)6-7-14(13)21-15(10(2)3)16(18)19/h6-8,10,12,15H,5,9,17H2,1-4H3/p+1/t12-,15+/m1/s1