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

Systemtic Name: 3-azanyl-4-[(1-azanyl-1-oxidanylidene-propan-2-yl)-cyclohexyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(2-amino-1-methyl-2-oxo-ethyl)-cyclohexyl-amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(1-amino-1-oxopropan-2-yl)-cyclohexylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(1-amino-1-oxopropan-2-yl)-cyclohexylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2-amino-2-keto-1-methyl-ethyl)-cyclohexyl-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)N)N(C1CCCCC1)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)N)N(C1CCCCC1)C(=O)C(CC(=O)O)N

InChI

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