(3aS)-4-oxidanylidene-N-prop-2-enyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: (3aS)-4-oxidanylidene-N-prop-2-enyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: (3aS)-N-allyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: (3aS)-4-oxo-N-prop-2-enyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: (3aS)-4-oxo-N-prop-2-enyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: (3aS)-N-allyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N3CCCC3C(=O)N2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N3CCC[C@H]3C(=O)N2

InChI

InChI=1S/C15H17N3O2/c1-2-7-16-14(19)10-5-6-12-11(9-10)17-15(20)13-4-3-8-18(12)13/h2,5-6,9,13H,1,3-4,7-8H2,(H,16,19)(H,17,20)/t13-/m0/s1