2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-propargyl-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC#C

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC#C

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-13(17)9-16-11-6-4-5-7-12(11)19-10(2)14(16)18/h1,4-7,10H,8-9H2,2H3,(H,15,17)/t10-/m0/s1