2-[[1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]propanamide

Systemtic Name: 2-[[1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]propanamide Openeye Name: 2-[[1-methyl-2-oxo-2-(pentylamino)ethyl]amino]propanamide CAS Name: 2-[[1-oxo-1-(pentylamino)propan-2-yl]amino]propanamide IUPAC Name: 2-[[1-oxo-1-(pentylamino)propan-2-yl]amino]propanamide Traditional Name: 2-[[2-(amylamino)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(C)C(=O)N

Isomeric SMILES

CCCCCNC(=O)C(C)NC(C)C(=O)N

InChI

InChI=1S/C11H23N3O2/c1-4-5-6-7-13-11(16)9(3)14-8(2)10(12)15/h8-9,14H,4-7H2,1-3H3,(H2,12,15)(H,13,16)