[(Z)-C-methyl-N-oxidanyl-carbonimidoyl] (2R)-2,6-bis(azanyl)-2-(hydroxymethyl)hexanoate

Systemtic Name: [(Z)-C-methyl-N-oxidanyl-carbonimidoyl] (2R)-2,6-bis(azanyl)-2-(hydroxymethyl)hexanoate Openeye Name: [(Z)-N-hydroxy-C-methyl-carbonimidoyl] (2R)-2,6-diamino-2-(hydroxymethyl)hexanoate CAS Name: (2R)-2,6-diamino-2-(hydroxymethyl)hexanoic acid [(1Z)-1-hydroxyiminoethyl] ester IUPAC Name: [(Z)-N-hydroxy-C-methylcarbonimidoyl] (2R)-2,6-diamino-2-(hydroxymethyl)hexanoate Traditional Name: (2R)-2,6-diamino-2-methylol-hexanoic acid acetohydroximoyl ester Formula: C9H19N3O4 MolecularWeight: 233.26486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)OC(=O)C(CCCCN)(CO)N

Isomeric SMILES

C/C(=N/O)/OC(=O)[C@@](CCCCN)(CO)N

InChI

InChI=1S/C9H19N3O4/c1-7(12-15)16-8(14)9(11,6-13)4-2-3-5-10/h13,15H,2-6,10-11H2,1H3/b12-7-/t9-/m1/s1