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1-[(3S)-2,2,6-trimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one
1-[(3S)-2,2,6-trimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(C(C2N3CCCC3=O)O)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC([C@H](C2N3CCCC3=O)O)(C)C
InChI
InChI=1S/C16H21NO3/c1-10-6-7-12-11(9-10)14(15(19)16(2,3)20-12)17-8-4-5-13(17)18/h6-7,9,14-15,19H,4-5,8H2,1-3H3/t14?,15-/m0/s1
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