(2-azanyl-3-methyl-butanoyl)chloranuidylmethanal

Systemtic Name: (2-azanyl-3-methyl-butanoyl)chloranuidylmethanal Openeye Name: (2-amino-3-methyl-butanoyl)chloranuidylformaldehyde CAS Name: (2-amino-3-methyl-1-oxobutyl)chloranuidylformaldehyde IUPAC Name: (2-amino-3-methylbutanoyl)chloranuidylformaldehyde Traditional Name: (2-amino-3-methyl-butanoyl)chloranuidylformaldehyde Formula: C6H11ClNO2- MolecularWeight: 164.61004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11ClNO2/c1-4(2)5(8)6(10)7-3-9/h3-5H,8H2,1-2H3/q-1