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

Systemtic Name: (3aS)-N-butyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: (3aS)-N-butyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: (3aS)-N-butyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: (3aS)-N-butyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: (3aS)-N-butyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-2-3-8-17-15(20)11-6-7-13-12(10-11)18-16(21)14-5-4-9-19(13)14/h6-7,10,14H,2-5,8-9H2,1H3,(H,17,20)(H,18,21)/t14-/m0/s1