(4S)-3,6,6-trimethyl-4-oxidanyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-3,6,6-trimethyl-4-oxidanyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(2-pyridylmethyl)-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(2-pyridinylmethyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(2-pyridylmethyl)-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O3/c1-11-15-13(21)8-18(2,3)9-14(15)23-16(11)17(22)20-10-12-6-4-5-7-19-12/h4-7,13,21H,8-10H2,1-3H3,(H,20,22)/t13-/m0/s1