3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[1-(3-bicyclo[2.2.1]heptanylcarbonylamino)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[1-(norbornane-2-carbonylamino)ethylamino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[1-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]ethylamino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[1-(bicyclo[2.2.1]heptane-3-carbonylamino)ethylamino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[1-(norbornane-2-carbonylamino)ethylamino]butyric acid Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1CC2CCC1C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(NC(=O)C1CC2CCC1C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H23N3O4/c1-7(17-14(21)11(15)6-12(18)19)16-13(20)10-5-8-2-3-9(10)4-8/h7-11H,2-6,15H2,1H3,(H,16,20)(H,17,21)(H,18,19)