ethyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: ethyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: ethyl-[2-(isopropylamino)-2-oxo-ethyl]-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)C1=C(C(=C(N1)C)C(=O)OC)C)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC(=O)C1=C(C(=C(N1)C)C(=O)OC)C)CC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O4/c1-7-20(9-14(22)18-10(2)3)8-13(21)16-11(4)15(12(5)19-16)17(23)24-6/h10,19H,7-9H2,1-6H3,(H,18,22)/p+1