(4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxy-phenyl)-3-phenyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxy-phenyl)-3-phenyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3R)-3-(5-benzyloxy-2-methyl-phenyl)-3-phenyl-propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxyphenyl)-1-oxo-3-phenylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3R)-3-(2-methyl-5-phenylmethoxyphenyl)-3-phenylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3R)-3-(5-benzoxy-2-methyl-phenyl)-3-phenyl-propanoyl]-4-phenyl-oxazolidin-2-one Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)C(CC(=O)N3C(COC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)[C@H](CC(=O)N3[C@@H](COC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c1-23-17-18-27(36-21-24-11-5-2-6-12-24)19-28(23)29(25-13-7-3-8-14-25)20-31(34)33-30(22-37-32(33)35)26-15-9-4-10-16-26/h2-19,29-30H,20-22H2,1H3/t29-,30+/m1/s1