(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(2-methyl-3-oxo-isoxazolidin-2-ium-2-yl)carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(2-methyl-3-oxo-2-isoxazolidin-2-iumyl)carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(2-methyl-3-oxo-1,2-oxazolidin-2-ium-2-yl)carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-(3-keto-2-methyl-isoxazolidin-2-ium-2-yl)carbamic acid Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)[N+]4(C(=O)CCO4)C)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)[N+]4(C(=O)CCO4)C)C)C

InChI

InChI=1S/C18H24N4O4/c1-18-8-9-19(2)16(18)20(3)14-6-5-12(11-13(14)18)21(17(24)25)22(4)15(23)7-10-26-22/h5-6,11,16H,7-10H2,1-4H3/p+1