(3S)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-pentanamide

Systemtic Name: (3S)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-pentanamide Openeye Name: (3S)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-pentanamide CAS Name: (3S)-N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-methylpentanamide IUPAC Name: (3S)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methylpentanamide Traditional Name: (3S)-N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-coumaran-2-yl]methyl]-3-methyl-valeramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1CC2=C(O1)C(=CC(=C2)C)C3=NN=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)CC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)C)C3=NN=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-5-13(2)10-19(25)22-12-16-11-15-8-14(3)9-17(21(15)27-16)18-6-7-20(26-4)24-23-18/h6-9,13,16H,5,10-12H2,1-4H3,(H,22,25)/t13-,16+/m0/s1