2-azanyl-1-ethanoylchloranuidyl-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-ethanoylchloranuidyl-3-methyl-pentan-1-one Openeye Name: 1-acetylchloranuidyl-2-amino-3-methyl-pentan-1-one CAS Name: 1-acetylchloranuidyl-2-amino-3-methyl-1-pentanone IUPAC Name: 1-acetylchloranuidyl-2-amino-3-methylpentan-1-one Traditional Name: 1-acetylchloranuidyl-2-amino-3-methyl-pentan-1-one Formula: C8H15ClNO2- MolecularWeight: 192.6632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[Cl-]C(=O)C)N

Isomeric SMILES

CCC(C)C(C(=O)[Cl-]C(=O)C)N

InChI

InChI=1S/C8H15ClNO2/c1-4-5(2)7(10)8(12)9-6(3)11/h5,7H,4,10H2,1-3H3/q-1