(4R,5S)-3-[4-[(4-methoxyphenyl)methoxy]butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[4-[(4-methoxyphenyl)methoxy]butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[4-[(4-methoxyphenyl)methoxy]butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[4-[(4-methoxyphenyl)methoxy]-1-oxobutyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[4-[(4-methoxyphenyl)methoxy]butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-(4-p-anisyloxybutanoyl)-5-phenyl-oxazolidin-2-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCCOCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CCCOCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-16-21(18-7-4-3-5-8-18)28-22(25)23(16)20(24)9-6-14-27-15-17-10-12-19(26-2)13-11-17/h3-5,7-8,10-13,16,21H,6,9,14-15H2,1-2H3/t16-,21-/m1/s1