(4S)-3-[[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbonyl]oxazolidin-2-one CAS Name: (4S)-3-[[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3S,4S)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-carbonyl]oxazolidin-2-one Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4C(COC4=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4[C@H](COC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H27NO3S/c1-20-27(28(31)30-24(19-33-29(30)32)17-21-11-5-2-6-12-21)25(22-13-7-3-8-14-22)18-26(34-20)23-15-9-4-10-16-23/h2-16,18,20,24-25,27H,17,19H2,1H3/t20-,24-,25-,27-/m0/s1