1-(2-acetamidopropanoyl)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamidopropanoyl)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidopropanoyl)-N-(2-amino-1-methyl-2-oxo-ethyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxopropyl)-N-(1-amino-1-oxopropan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidopropanoyl)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidopropanoyl)-N-(2-amino-2-keto-1-methyl-ethyl)pyrrolidine-2-carboxamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C

InChI

InChI=1S/C13H22N4O4/c1-7(11(14)19)16-12(20)10-5-4-6-17(10)13(21)8(2)15-9(3)18/h7-8,10H,4-6H2,1-3H3,(H2,14,19)(H,15,18)(H,16,20)