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ethyl 2-[(3-methyl-2-oxidanidyl-8-oxidanylidene-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]ethanoate

ethyl 2-[(3-methyl-2-oxidanidyl-8-oxidanylidene-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]ethanoate

Systemtic Name:ethyl 2-[(3-methyl-2-oxidanidyl-8-oxidanylidene-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]ethanoate
Openeye Name:ethyl 2-[(3-methyl-2-oxido-8-oxo-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]acetate
CAS Name:2-[(3-methyl-2-oxido-8-oxo-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(3-methyl-2-oxido-8-oxo-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]acetate
Traditional Name:2-[(8-keto-3-methyl-2-oxido-4-phenyl-4a,5,6,7-tetrahydro-4H-1,2-benzoxazin-2-ium-8a-yl)amino]acetic acid ethyl ester
Formula: C19H24N2O5
MolecularWeight: 360.40426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC12C(CCCC1=O)C(C(=[N+](O2)[O-])C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CNC12C(CCCC1=O)C(C(=[N+](O2)[O-])C)C3=CC=CC=C3


InChI

InChI=1S/C19H24N2O5/c1-3-25-17(23)12-20-19-15(10-7-11-16(19)22)18(13(2)21(24)26-19)14-8-5-4-6-9-14/h4-6,8-9,15,18,20H,3,7,10-12H2,1-2H3


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