N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)carbamate

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)carbamate Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)carbamate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)carbamate IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)carbamate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)carbamate Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)[O-])[N+]4(CCCC4=O)O)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)[O-])[N+]4(CCCC4=O)O)C)C

InChI

InChI=1S/C18H24N4O4/c1-18-8-9-19(2)16(18)20(3)14-7-6-12(11-13(14)18)21(17(24)25)22(26)10-4-5-15(22)23/h6-7,11,16,26H,4-5,8-10H2,1-3H3