2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C13H15N3O2/c1-2-7-14-12(17)8-11-13(18)16-10-6-4-3-5-9(10)15-11/h2-6,11,15H,1,7-8H2,(H,14,17)(H,16,18)/t11-/m0/s1