[(3aR,8bR)-2-(dimethylamino)-8b-ethoxycarbonyl-7-methoxy-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-3a-yl]azanium

Systemtic Name: [(3aR,8bR)-2-(dimethylamino)-8b-ethoxycarbonyl-7-methoxy-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-3a-yl]azanium Openeye Name: [(3aR,8bR)-2-(dimethylamino)-8b-ethoxycarbonyl-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]ammonium CAS Name: [(3aR,8bR)-2-(dimethylamino)-8b-ethoxycarbonyl-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]ammonium IUPAC Name: [(3aR,8bR)-2-(dimethylamino)-8b-ethoxycarbonyl-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]azanium Traditional Name: [(3aR,8bR)-8b-carbethoxy-2-(dimethylamino)-3-keto-7-methoxy-4-methyl-1H-pyrrol[3,4-b]indol-3a-yl]ammonium Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CN(C(=O)C1(N(C3=C2C=C(C=C3)OC)C)[NH3+])N(C)C

Isomeric SMILES

CCOC(=O)[C@]12CN(C(=O)[C@@]1(N(C3=C2C=C(C=C3)OC)C)[NH3+])N(C)C

InChI

InChI=1S/C17H24N4O4/c1-6-25-15(23)16-10-21(19(2)3)14(22)17(16,18)20(4)13-8-7-11(24-5)9-12(13)16/h7-9H,6,10,18H2,1-5H3/p+1/t16-,17+/m1/s1