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

Systemtic Name: (2R)-N-prop-2-ynyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-prop-2-ynyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-prop-2-ynyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-prop-2-ynyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propargyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CNC2=CC=CC=C2O1

Isomeric SMILES

C#CCNC(=O)[C@H]1CNC2=CC=CC=C2O1

InChI

InChI=1S/C12H12N2O2/c1-2-7-13-12(15)11-8-14-9-5-3-4-6-10(9)16-11/h1,3-6,11,14H,7-8H2,(H,13,15)/t11-/m1/s1