N-[(5S,7R)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]-1-adamantyl]ethanamide

Systemtic Name: N-[(5S,7R)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-[(pyridine-2-carbonylamino)carbamoyl]-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-[(pyridine-2-carbonylamino)carbamoyl]-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-(picolinamidocarbamoyl)-1-adamantyl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NNC(=O)C4=CC=CC=N4

InChI

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