[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(3R)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O3/c1-3-20-14(21)8-12(16(20)23)19(2)9-13-17-11-7-5-4-6-10(11)15(22)18-13/h4-7,12H,3,8-9H2,1-2H3,(H,17,18,22)/p+1/t12-/m1/s1