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N-[[(5S)-3-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,3-oxazole-5-carboxamide

N-[[(5S)-3-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,3-oxazole-5-carboxamide

Systemtic Name:N-[[(5S)-3-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,3-oxazole-5-carboxamide
Openeye Name:N-[[(5S)-3-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]oxazole-5-carboxamide
CAS Name:N-[[(5S)-3-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-5-oxazolidinyl]methyl]-5-oxazolecarboxamide
IUPAC Name:N-[[(5S)-3-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-1,3-oxazole-5-carboxamide
Traditional Name:N-[[(5S)-2-keto-3-(3-keto-4-methyl-1,4-benzoxazin-7-yl)oxazolidin-5-yl]methyl]oxazole-5-carboxamide
Formula: C17H16N4O6
MolecularWeight: 372.33214
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2)N3CC(OC3=O)CNC(=O)C4=CN=CO4


Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CNC(=O)C4=CN=CO4


InChI

InChI=1S/C17H16N4O6/c1-20-12-3-2-10(4-13(12)25-8-15(20)22)21-7-11(27-17(21)24)5-19-16(23)14-6-18-9-26-14/h2-4,6,9,11H,5,7-8H2,1H3,(H,19,23)/t11-/m0/s1


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