(2R)-4-ethanoyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-propargyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC#C

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NCC#C

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-14(18)13-9-16(10(2)17)11-6-4-5-7-12(11)19-13/h1,4-7,13H,8-9H2,2H3,(H,15,18)/t13-/m1/s1