(2R,3S)-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-oxidanyl-7-phenylmethoxy-heptan-1-one

Systemtic Name: (2R,3S)-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-oxidanyl-7-phenylmethoxy-heptan-1-one Openeye Name: (2R,3S)-7-benzyloxy-3-hydroxy-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl]heptan-1-one CAS Name: (2R,3S)-3-hydroxy-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-3-oxazolidinyl]-7-phenylmethoxy-1-heptanone IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-7-phenylmethoxyheptan-1-one Traditional Name: (2R,3S)-7-benzoxy-3-hydroxy-2-methyl-1-[(4R,5S)-4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl]heptan-1-one Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1C(=O)C(C)C(CCCCOCC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=S)N1C(=O)[C@H](C)[C@H](CCCCOCC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO4S/c1-18(22(27)15-9-10-16-29-17-20-11-5-3-6-12-20)24(28)26-19(2)23(30-25(26)31)21-13-7-4-8-14-21/h3-8,11-14,18-19,22-23,27H,9-10,15-17H2,1-2H3/t18-,19-,22+,23-/m1/s1