(4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S)-2-methyl-3-oxidanyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,3S)-6-benzyloxy-3-hydroxy-2-methyl-hexanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxo-6-phenylmethoxyhexyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-methyl-6-phenylmethoxyhexanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S)-6-benzoxy-3-hydroxy-2-methyl-hexanoyl]-4-benzyl-oxazolidin-2-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCOCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](CCCOCC1=CC=CC=C1)O)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-18(22(26)13-8-14-29-16-20-11-6-3-7-12-20)23(27)25-21(17-30-24(25)28)15-19-9-4-2-5-10-19/h2-7,9-12,18,21-22,26H,8,13-17H2,1H3/t18-,21-,22+/m1/s1