3-[[4-methyl-1,1-bis(oxidanylidene)-5-pentyl-thiolan-3-yl]amino]-1-phenyl-propan-1-ol

Systemtic Name: 3-[[4-methyl-1,1-bis(oxidanylidene)-5-pentyl-thiolan-3-yl]amino]-1-phenyl-propan-1-ol Openeye Name: 3-[(4-methyl-1,1-dioxo-5-pentyl-thiolan-3-yl)amino]-1-phenyl-propan-1-ol CAS Name: 3-[(4-methyl-1,1-dioxo-5-pentyl-3-thiolanyl)amino]-1-phenyl-1-propanol IUPAC Name: 3-[(4-methyl-1,1-dioxo-5-pentylthiolan-3-yl)amino]-1-phenylpropan-1-ol Traditional Name: 3-[(5-amyl-1,1-diketo-4-methyl-thiolan-3-yl)amino]-1-phenyl-propan-1-ol Formula: C19H31NO3S MolecularWeight: 353.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CS1(=O)=O)NCCC(C2=CC=CC=C2)O)C

Isomeric SMILES

CCCCCC1C(C(CS1(=O)=O)NCCC(C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H31NO3S/c1-3-4-6-11-19-15(2)17(14-24(19,22)23)20-13-12-18(21)16-9-7-5-8-10-16/h5,7-10,15,17-21H,3-4,6,11-14H2,1-2H3