(1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxidanidyl-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide

Systemtic Name: (1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxidanidyl-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide Openeye Name: (1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxido-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide CAS Name: (1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxido-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide IUPAC Name: (1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxido-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide Traditional Name: (1R,6Z,10S)-5-(diethylamino)-N,N-diethyl-6,7,10-trimethyl-9-oxido-2,4-diaza-9-azoniabicyclo[6.2.0]deca-2,4,6,8-tetraene-10-carboxamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=NC2C(=[N+](C2(C)C(=O)N(CC)CC)[O-])C(=C1C)C

Isomeric SMILES

CCN(CC)C/1=NC=N[C@H]2C(=[N+]([C@]2(C)C(=O)N(CC)CC)[O-])/C(=C1/C)/C

InChI

InChI=1S/C19H31N5O2/c1-8-22(9-2)17-14(6)13(5)15-16(20-12-21-17)19(7,24(15)26)18(25)23(10-3)11-4/h12,16H,8-11H2,1-7H3/b14-13-,20-12?,21-17?/t16-,19-/m0/s1