3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]-3-oxo-propanoic acid CAS Name: 3-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]-3-oxopropanoic acid IUPAC Name: 3-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]-3-oxopropanoic acid Traditional Name: 3-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]-3-keto-propionic acid Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)CC(=O)O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC(=O)CC(=O)O)O)N

InChI

InChI=1S/C13H23N3O5/c14-9(6-8-4-2-1-3-5-8)12(20)13(21)16-15-10(17)7-11(18)19/h8-9,12,20H,1-7,14H2,(H,15,17)(H,16,21)(H,18,19)