piperidin-1-yl-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone Openeye Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-piperidino-methanone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H25NO3/c1-11-14-12(19)9-17(2,3)10-13(14)21-15(11)16(20)18-7-5-4-6-8-18/h12,19H,4-10H2,1-3H3/t12-/m0/s1