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

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

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

Canonical SMILES:

CC(C(CCCCOCC1=CC=CC=C1)O)C(=O)N2C(COC2=S)CC3=CC=CC=C3


Isomeric SMILES

C[C@H]([C@H](CCCCOCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=S)CC3=CC=CC=C3


InChI

InChI=1S/C25H31NO4S/c1-19(23(27)14-8-9-15-29-17-21-12-6-3-7-13-21)24(28)26-22(18-30-25(26)31)16-20-10-4-2-5-11-20/h2-7,10-13,19,22-23,27H,8-9,14-18H2,1H3/t19-,22+,23+/m1/s1


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