2-[2-[3-(methylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-N-(3-oxidanylidenebutan-2-yl)propanamide

Systemtic Name: 2-[2-[3-(methylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-N-(3-oxidanylidenebutan-2-yl)propanamide Openeye Name: 2-[2-[3-(methylamino)-2,5-dioxo-pyrrolidin-1-yl]propanoylamino]-N-(1-methyl-2-oxo-propyl)propanamide CAS Name: 2-[[2-[3-(methylamino)-2,5-dioxo-1-pyrrolidinyl]-1-oxopropyl]amino]-N-(3-oxobutan-2-yl)propanamide IUPAC Name: 2-[2-[3-(methylamino)-2,5-dioxopyrrolidin-1-yl]propanoylamino]-N-(3-oxobutan-2-yl)propanamide Traditional Name: 2-[2-[2,5-diketo-3-(methylamino)pyrrolidino]propanoylamino]-N-(2-keto-1-methyl-propyl)propionamide Formula: C15H24N4O5 MolecularWeight: 340.37486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)NC(=O)C(C)NC(=O)C(C)N1C(=O)CC(C1=O)NC

Isomeric SMILES

CC(C(=O)C)NC(=O)C(C)NC(=O)C(C)N1C(=O)CC(C1=O)NC

InChI

InChI=1S/C15H24N4O5/c1-7(10(4)20)17-13(22)8(2)18-14(23)9(3)19-12(21)6-11(16-5)15(19)24/h7-9,11,16H,6H2,1-5H3,(H,17,22)(H,18,23)