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(2R)-4-[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(1-benzyl-6-oxo-pyridazine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[oxo-[6-oxo-1-(phenylmethyl)-3-pyridazinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(1-benzyl-6-oxopyridazine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(1-benzyl-6-keto-pyridazine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C21H18N4O4/c22-20(27)18-13-24(16-8-4-5-9-17(16)29-18)21(28)15-10-11-19(26)25(23-15)12-14-6-2-1-3-7-14/h1-11,18H,12-13H2,(H2,22,27)/t18-/m1/s1


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