(2S)-1-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[[(3S)-3-methyl-1,1-dioxothiolan-3-yl]amino]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]amino]-3-phenoxy-propan-2-ol Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO4S/c1-14(7-8-20(17,18)11-14)15-9-12(16)10-19-13-5-3-2-4-6-13/h2-6,12,15-16H,7-11H2,1H3/t12-,14-/m0/s1