2-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxycarbonylamino]propanoic acid

Systemtic Name: 2-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxycarbonylamino]propanoic acid Openeye Name: 2-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxycarbonylamino]propanoic acid CAS Name: 2-[[oxo-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxy]methyl]amino]propanoic acid IUPAC Name: 2-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxycarbonylamino]propanoic acid Traditional Name: 2-[[4-(4H-quinolin-1-yl)-2-adamantyl]oxycarbonylamino]propionic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)OC1C2CC3CC(C2)C(C1C3)N4C=CCC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)O)NC(=O)OC1C2CC3CC(C2)C(C1C3)N4C=CCC5=CC=CC=C54

InChI

InChI=1S/C23H28N2O4/c1-13(22(26)27)24-23(28)29-21-17-10-14-9-16(12-17)20(18(21)11-14)25-8-4-6-15-5-2-3-7-19(15)25/h2-5,7-8,13-14,16-18,20-21H,6,9-12H2,1H3,(H,24,28)(H,26,27)