3-[3-(2-chloranyl-4-phenylmethoxy-phenyl)-2-ethoxy-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(2-chloranyl-4-phenylmethoxy-phenyl)-2-ethoxy-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(4-benzyloxy-2-chloro-phenyl)-2-ethoxy-3-hydroxy-propanoyl]oxazolidin-2-one CAS Name: 3-[3-(2-chloro-4-phenylmethoxyphenyl)-2-ethoxy-3-hydroxy-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(2-chloro-4-phenylmethoxyphenyl)-2-ethoxy-3-hydroxypropanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(4-benzoxy-2-chloro-phenyl)-2-ethoxy-3-hydroxy-propanoyl]-4-benzyl-oxazolidin-2-one Formula: C28H28ClNO6 MolecularWeight: 509.97802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(C(C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H28ClNO6/c1-2-34-26(27(32)30-21(18-36-28(30)33)15-19-9-5-3-6-10-19)25(31)23-14-13-22(16-24(23)29)35-17-20-11-7-4-8-12-20/h3-14,16,21,25-26,31H,2,15,17-18H2,1H3