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

Systemtic Name: (3aS)-N-ethoxy-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: (3aS)-N-ethoxy-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: (3aS)-N-ethoxy-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: (3aS)-N-ethoxy-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: (3aS)-N-ethoxy-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-2-20-16-13(18)9-5-6-11-10(8-9)15-14(19)12-4-3-7-17(11)12/h5-6,8,12H,2-4,7H2,1H3,(H,15,19)(H,16,18)/t12-/m0/s1