(E)-3-(5-methylfuran-2-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C17H16N2O4/c1-10-3-5-13(22-10)6-8-16(20)18-12-4-7-15-14(9-12)19-17(21)11(2)23-15/h3-9,11H,1-2H3,(H,18,20)(H,19,21)/b8-6+/t11-/m1/s1