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

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

Systemtic Name:[(1S)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium
Openeye Name:[(1S)-1-[4-(2-morpholino-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
CAS Name:[(1S)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
IUPAC Name:[(1S)-1-[4-(2-morpholin-4-yl-2-oxoethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium
Traditional Name:[(1S)-1-[3-keto-4-(2-keto-2-morpholino-ethyl)-1,4-benzoxazin-6-yl]ethyl]ammonium
Formula: C16H22N3O4+
MolecularWeight: 320.36358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCOCC3)[NH3+]


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCOCC3)[NH3+]


InChI

InChI=1S/C16H21N3O4/c1-11(17)12-2-3-14-13(8-12)19(16(21)10-23-14)9-15(20)18-4-6-22-7-5-18/h2-3,8,11H,4-7,9-10,17H2,1H3/p+1/t11-/m0/s1


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