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(2R)-2-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

(2R)-2-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name:(2R)-2-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde
Openeye Name:(2R)-2-ethyl-4-(2-morpholino-2-oxo-ethyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde
CAS Name:(2R)-2-ethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde
IUPAC Name:(2R)-2-ethyl-4-(2-morpholin-4-yl-2-oxoethyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde
Traditional Name:(2R)-2-ethyl-3-keto-4-(2-keto-2-morpholino-ethyl)-1,4-benzoxazine-6-carbaldehyde
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCOCC3


Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCOCC3


InChI

InChI=1S/C17H20N2O5/c1-2-14-17(22)19(10-16(21)18-5-7-23-8-6-18)13-9-12(11-20)3-4-15(13)24-14/h3-4,9,11,14H,2,5-8,10H2,1H3/t14-/m1/s1


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