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

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

Systemtic Name:(2R)-6-[(1S)-1-azanylethyl]-2-ethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(2-morpholino-2-oxo-ethyl)-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(2-morpholin-4-yl-2-oxoethyl)-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(2-keto-2-morpholino-ethyl)-1,4-benzoxazin-3-one
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O4/c1-3-15-18(23)21(11-17(22)20-6-8-24-9-7-20)14-10-13(12(2)19)4-5-16(14)25-15/h4-5,10,12,15H,3,6-9,11,19H2,1-2H3/t12-,15+/m0/s1


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