2-azanyl-1-(2-azanyl-3-oxidanyl-butanoyl)chloranuidyl-3-oxidanyl-butan-1-one

Systemtic Name: 2-azanyl-1-(2-azanyl-3-oxidanyl-butanoyl)chloranuidyl-3-oxidanyl-butan-1-one Openeye Name: 2-amino-1-(2-amino-3-hydroxy-butanoyl)chloranuidyl-3-hydroxy-butan-1-one CAS Name: 2-amino-1-(2-amino-3-hydroxy-1-oxobutyl)chloranuidyl-3-hydroxy-1-butanone IUPAC Name: 2-amino-1-(2-amino-3-hydroxybutanoyl)chloranuidyl-3-hydroxybutan-1-one Traditional Name: 2-amino-1-(2-amino-3-hydroxy-butanoyl)chloranuidyl-3-hydroxy-butan-1-one Formula: C8H16ClN2O4- MolecularWeight: 239.67664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16ClN2O4/c1-3(12)5(10)7(14)9-8(15)6(11)4(2)13/h3-6,12-13H,10-11H2,1-2H3/q-1