2-azanyl-N-[1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-(1-formylbutylamino)-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-oxo-1-(1-oxopentan-2-ylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-oxo-1-(1-oxopentan-2-ylamino)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-(1-formylbutylamino)-2-keto-1-methyl-ethyl]propionamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(C)NC(=O)C(C)N

Isomeric SMILES

CCCC(C=O)NC(=O)C(C)NC(=O)C(C)N

InChI

InChI=1S/C11H21N3O3/c1-4-5-9(6-15)14-11(17)8(3)13-10(16)7(2)12/h6-9H,4-5,12H2,1-3H3,(H,13,16)(H,14,17)