(4S)-3-[(2R,3R)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3R)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-5-benzyloxy-2-ethyl-3-phenylsulfanyl-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-ethyl-1-oxo-5-phenylmethoxy-3-(phenylthio)pentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-ethyl-5-phenylmethoxy-3-phenylsulfanylpentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-5-benzoxy-2-ethyl-3-(phenylthio)pentanoyl]-4-isopropyl-oxazolidin-2-one Formula: C26H33NO4S MolecularWeight: 455.60952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOCC1=CC=CC=C1)SC2=CC=CC=C2)C(=O)N3C(COC3=O)C(C)C

Isomeric SMILES

CC[C@@H]([C@@H](CCOCC1=CC=CC=C1)SC2=CC=CC=C2)C(=O)N3[C@H](COC3=O)C(C)C

InChI

InChI=1S/C26H33NO4S/c1-4-22(25(28)27-23(19(2)3)18-31-26(27)29)24(32-21-13-9-6-10-14-21)15-16-30-17-20-11-7-5-8-12-20/h5-14,19,22-24H,4,15-18H2,1-3H3/t22-,23+,24+/m0/s1