(2S)-6-azanyl-2-[[(Z)-C-methyl-N-(methylcarbamoyloxymethyl)carbonimidoyl]amino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[(Z)-C-methyl-N-(methylcarbamoyloxymethyl)carbonimidoyl]amino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[(Z)-C-methyl-N-(methylcarbamoyloxymethyl)carbonimidoyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[(1Z)-1-(methylcarbamoyloxymethylimino)ethyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[(Z)-C-methyl-N-(methylcarbamoyloxymethyl)carbonimidoyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[(Z)-C-methyl-N-(methylcarbamoyloxymethyl)carbonimidoyl]amino]hexanoic acid Formula: C11H22N4O4 MolecularWeight: 274.31678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCOC(=O)NC)NC(CCCCN)C(=O)O

Isomeric SMILES

C/C(=N/COC(=O)NC)/N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C11H22N4O4/c1-8(14-7-19-11(18)13-2)15-9(10(16)17)5-3-4-6-12/h9H,3-7,12H2,1-2H3,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1