2-[(1R,2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-1-oxidanyl-cyclobutyl]ethanoate

Systemtic Name: 2-[(1R,2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-1-oxidanyl-cyclobutyl]ethanoate Openeye Name: 2-[(1R,2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-1-hydroxy-cyclobutyl]acetate CAS Name: 2-[(1R,2R)-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-1-hydroxycyclobutyl]acetate IUPAC Name: 2-[(1R,2R)-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-1-hydroxycyclobutyl]acetate Traditional Name: 2-[(1R,2R)-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-1-hydroxy-cyclobutyl]acetate Formula: C11H20N2O4 MolecularWeight: 244.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC1(CC(=O)[O-])O)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H]1CC[C@]1(CC(=O)[O-])O)[NH3+]

InChI

InChI=1S/C11H20N2O4/c1-6(2)9(12)10(16)13-7-3-4-11(7,17)5-8(14)15/h6-7,9,17H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)/t7-,9+,11-/m1/s1