2-azanyl-N-[1-[1-(3-methyl-1-oxidanylidene-butan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(3-methyl-1-oxidanylidene-butan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[1-(1-formyl-2-methyl-propyl)-2,5-dioxo-pyrrolidin-1-ium-1-yl]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[1-(3-methyl-1-oxobutan-2-yl)-2,5-dioxo-1-pyrrolidin-1-iumyl]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[1-(3-methyl-1-oxobutan-2-yl)-2,5-dioxopyrrolidin-1-ium-1-yl]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[1-(1-formyl-2-methyl-propyl)-2,5-diketo-pyrrolidin-1-ium-1-yl]-2-keto-1-methyl-ethyl]propionamide Formula: C15H24N3O5+ MolecularWeight: 326.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)[N+]1(C(=O)CCC1=O)C(=O)C(C)NC(=O)C(C)N

Isomeric SMILES

CC(C)C(C=O)[N+]1(C(=O)CCC1=O)C(=O)C(C)NC(=O)C(C)N

InChI

InChI=1S/C15H23N3O5/c1-8(2)11(7-19)18(12(20)5-6-13(18)21)15(23)10(4)17-14(22)9(3)16/h7-11H,5-6,16H2,1-4H3/p+1