N-[(5S,7R)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]-1-adamantyl]ethanamide

Systemtic Name: N-[(5S,7R)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-[(pyridine-3-carbonylamino)carbamoyl]-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-[(pyridine-3-carbonylamino)carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-(nicotinamidocarbamoyl)-1-adamantyl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H24N4O3/c1-12(24)21-19-8-13-5-14(9-19)7-18(6-13,11-19)17(26)23-22-16(25)15-3-2-4-20-10-15/h2-4,10,13-14H,5-9,11H2,1H3,(H,21,24)(H,22,25)(H,23,26)/t13-,14+,18?,19?