N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(2-ketopyrrolidino)butyramide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)N)N1CCCC1=O

Isomeric SMILES

CCC(C(=O)NCC(=O)N)N1CCCC1=O

InChI

InChI=1S/C10H17N3O3/c1-2-7(10(16)12-6-8(11)14)13-5-3-4-9(13)15/h7H,2-6H2,1H3,(H2,11,14)(H,12,16)