[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]-methyl-ammonium Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

InChI

InChI=1S/C19H28N4O4/c1-13(2)20-17(24)11-22(3)12-18(25)21-14-7-8-15(16(10-14)27-4)23-9-5-6-19(23)26/h7-8,10,13H,5-6,9,11-12H2,1-4H3,(H,20,24)(H,21,25)/p+1