2-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]ethanoate

Systemtic Name: 2-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]ethanoate Openeye Name: 2-[2-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]acetate CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]acetate IUPAC Name: 2-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]acetate Traditional Name: 2-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]acetate Formula: C12H22N3O4- MolecularWeight: 272.32078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNCC(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNCC(=O)[O-])O)N

InChI

InChI=1S/C12H23N3O4/c13-9(6-8-4-2-1-3-5-8)11(18)12(19)15-14-7-10(16)17/h8-9,11,14,18H,1-7,13H2,(H,15,19)(H,16,17)/p-1