(3R)-1-[(4S)-5,5-diphenyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: (3R)-1-[(4S)-5,5-diphenyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-oxidanyl-3-phenyl-propan-1-one Openeye Name: (3R)-3-hydroxy-1-[(4S)-4-isopropyl-5,5-diphenyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-propan-1-one CAS Name: (3R)-1-[(4S)-5,5-diphenyl-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-3-hydroxy-3-phenyl-1-propanone IUPAC Name: (3R)-1-[(4S)-5,5-diphenyl-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-3-phenylpropan-1-one Traditional Name: (3R)-3-hydroxy-1-[(4S)-4-isopropyl-5,5-diphenyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-propan-1-one Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=S)N1C(=O)CC(C2=CC=CC=C2)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(OC(=S)N1C(=O)C[C@H](C2=CC=CC=C2)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3S/c1-19(2)25-27(21-14-8-4-9-15-21,22-16-10-5-11-17-22)31-26(32)28(25)24(30)18-23(29)20-12-6-3-7-13-20/h3-17,19,23,25,29H,18H2,1-2H3/t23-,25+/m1/s1