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N-[2,4-bis(oxidanylidene)pentan-3-yl]propanamide

N-[2,4-bis(oxidanylidene)pentan-3-yl]propanamide

Systemtic Name:N-[2,4-bis(oxidanylidene)pentan-3-yl]propanamide
Openeye Name:N-(1-acetyl-2-oxo-propyl)propanamide
CAS Name:N-(2,4-dioxopentan-3-yl)propanamide
IUPAC Name:N-(2,4-dioxopentan-3-yl)propanamide
Traditional Name:N-(1-acetyl-2-keto-propyl)propionamide
Formula: C8H13NO3
MolecularWeight: 171.19372
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(=O)C)C(=O)C


Isomeric SMILES

CCC(=O)NC(C(=O)C)C(=O)C


InChI

InChI=1S/C8H13NO3/c1-4-7(12)9-8(5(2)10)6(3)11/h8H,4H2,1-3H3,(H,9,12)


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