(4S)-3-[2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-(3-benzyloxy-5-methoxy-phenyl)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[2-(3-methoxy-5-phenylmethoxyphenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-(3-methoxy-5-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-(3-benzoxy-5-methoxy-phenyl)acetyl]-4-benzyl-oxazolidin-2-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-30-23-13-21(14-24(16-23)31-17-20-10-6-3-7-11-20)15-25(28)27-22(18-32-26(27)29)12-19-8-4-2-5-9-19/h2-11,13-14,16,22H,12,15,17-18H2,1H3/t22-/m0/s1