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

Systemtic Name: (4S)-3-[(2S,3S)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3S)-4-benzyloxy-3-hydroxy-2-methyl-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-3-hydroxy-2-methyl-1-oxo-4-phenylmethoxybutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3S)-3-hydroxy-2-methyl-4-phenylmethoxybutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-4-benzoxy-3-hydroxy-2-methyl-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](COCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-16(20(24)15-27-13-18-10-6-3-7-11-18)21(25)23-19(14-28-22(23)26)12-17-8-4-2-5-9-17/h2-11,16,19-20,24H,12-15H2,1H3/t16-,19-,20+/m0/s1