4-[2-[[2-(2-adamantyl)-2-azanyl-ethanoyl]amino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[2-[[2-(2-adamantyl)-2-azanyl-ethanoyl]amino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-[2-[[2-(2-adamantyl)-2-amino-acetyl]amino]propanoylamino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[[2-[[2-(2-adamantyl)-2-amino-1-oxoethyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[2-[[2-(2-adamantyl)-2-aminoacetyl]amino]propanoylamino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[2-[[2-(2-adamantyl)-2-amino-acetyl]amino]propanoylamino]-5-amino-5-keto-valeric acid Formula: C20H32N4O5 MolecularWeight: 408.49188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C1C2CC3CC(C2)CC1C3)N

Isomeric SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C1C2CC3CC(C2)CC1C3)N

InChI

InChI=1S/C20H32N4O5/c1-9(19(28)24-14(18(22)27)2-3-15(25)26)23-20(29)17(21)16-12-5-10-4-11(7-12)8-13(16)6-10/h9-14,16-17H,2-8,21H2,1H3,(H2,22,27)(H,23,29)(H,24,28)(H,25,26)