N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-N-methoxy-4-methyl-2-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-N-methoxy-4-methyl-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)propyl]-N-methoxy-4-methyl-2-oxo-pyrrolidine-1-carboxamide CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxobutan-2-yl]-N-methoxy-4-methyl-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-1-oxobutan-2-yl]-N-methoxy-4-methyl-2-oxopyrrolidine-1-carboxamide Traditional Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)propyl]-2-keto-N-methoxy-4-methyl-pyrrolidine-1-carboxamide Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1C(=O)N)N(C(=O)N2CC(CC2=O)C)OC

Isomeric SMILES

CCC(C(=O)N1CCCC1C(=O)N)N(C(=O)N2CC(CC2=O)C)OC

InChI

InChI=1S/C16H26N4O5/c1-4-11(15(23)18-7-5-6-12(18)14(17)22)20(25-3)16(24)19-9-10(2)8-13(19)21/h10-12H,4-9H2,1-3H3,(H2,17,22)