3-azanyl-4-[1-(cyclohexylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[1-(cyclohexylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[1-(cyclohexanecarbonylamino)ethylamino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[1-[[cyclohexyl(oxo)methyl]amino]ethylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[1-(cyclohexanecarbonylamino)ethylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[1-(cyclohexanecarbonylamino)ethylamino]-4-keto-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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