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

Systemtic Name: pyrrolidin-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]-pyrrolidin-1-yl-methanone CAS Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]-pyrrolidino-methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)N3CCCC3

InChI

InChI=1S/C16H23NO3/c1-10-13-11(18)8-16(2,3)9-12(13)20-14(10)15(19)17-6-4-5-7-17/h11,18H,4-9H2,1-3H3/t11-/m0/s1