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(4S)-N-(7-bromanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

(4S)-N-(7-bromanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:(4S)-N-(7-bromanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:(4S)-N-(7-bromo-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:(4S)-N-(7-bromo-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:(4S)-N-(7-bromo-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:(4S)-N-(7-bromo-3-keto-4H-1,4-benzoxazin-6-yl)-4-(4-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C20H15BrFN3O4
MolecularWeight: 460.253203
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CNC1=O)C(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)Br)C4=CC=C(C=C4)F


Isomeric SMILES

C1[C@H](C(=CNC1=O)C(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)Br)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H15BrFN3O4/c21-14-6-17-16(24-19(27)9-29-17)7-15(14)25-20(28)13-8-23-18(26)5-12(13)10-1-3-11(22)4-2-10/h1-4,6-8,12H,5,9H2,(H,23,26)(H,24,27)(H,25,28)/t12-/m0/s1


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