3-azanyl-4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H23N3O4/c1-8(15-13(20)10(14)7-11(17)18)12(19)16-9-5-3-2-4-6-9/h8-10H,2-7,14H2,1H3,(H,15,20)(H,16,19)(H,17,18)