(phenylmethyl) (2R)-3-cyclohexyl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate

Systemtic Name: (phenylmethyl) (2R)-3-cyclohexyl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate Openeye Name: benzyl (2R)-3-cyclohexyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]propanoate CAS Name: (2R)-3-cyclohexyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-cyclohexyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate Traditional Name: (2R)-3-cyclohexyl-2-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]propionic acid benzyl ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)OCC2=CC=CC=C2)N3C(C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)OCC2=CC=CC=C2)N3[C@H]([C@H](OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO4/c33-30(35-22-24-15-7-2-8-16-24)27(21-23-13-5-1-6-14-23)32-28(25-17-9-3-10-18-25)29(36-31(32)34)26-19-11-4-12-20-26/h2-4,7-12,15-20,23,27-29H,1,5-6,13-14,21-22H2/t27-,28+,29-/m1/s1