(4S)-3-[2-[4-methoxy-2-phenylmethoxy-3-(3-propoxyphenyl)phenyl]propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[4-methoxy-2-phenylmethoxy-3-(3-propoxyphenyl)phenyl]propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-[2-benzyloxy-4-methoxy-3-(3-propoxyphenyl)phenyl]propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[2-[4-methoxy-2-phenylmethoxy-3-(3-propoxyphenyl)phenyl]-1-oxopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-[4-methoxy-2-phenylmethoxy-3-(3-propoxyphenyl)phenyl]propanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-[2-benzoxy-4-methoxy-3-(3-propoxyphenyl)phenyl]propanoyl]-4-phenyl-oxazolidin-2-one Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(C=CC(=C2OCC3=CC=CC=C3)C(C)C(=O)N4C(COC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(C=CC(=C2OCC3=CC=CC=C3)C(C)C(=O)N4[C@H](COC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C35H35NO6/c1-4-20-40-28-17-11-16-27(21-28)32-31(39-3)19-18-29(33(32)41-22-25-12-7-5-8-13-25)24(2)34(37)36-30(23-42-35(36)38)26-14-9-6-10-15-26/h5-19,21,24,30H,4,20,22-23H2,1-3H3/t24?,30-/m1/s1