2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol

Systemtic Name: 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol Openeye Name: 2-[[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]methyl]-4-isopropyl-5-methyl-phenol CAS Name: 2-[[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]methyl]-5-methyl-4-propan-2-ylphenol IUPAC Name: 2-[[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]methyl]-5-methyl-4-propan-2-ylphenol Traditional Name: 2-[[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]methyl]-4-isopropyl-5-methyl-phenol Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C(=C1)C(C)C)C)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC1=C(C=C(C(=C1)C(C)C)C)O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C17H27NO3S/c1-5-18(15-6-7-22(20,21)11-15)10-14-9-16(12(2)3)13(4)8-17(14)19/h8-9,12,15,19H,5-7,10-11H2,1-4H3/t15-/m0/s1