(4R,5S)-3-[(1R,2S)-2-methyl-3-oxidanylidene-2-phenylmethoxy-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R,2S)-2-methyl-3-oxidanylidene-2-phenylmethoxy-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,2S)-2-benzyloxy-2-methyl-3-oxo-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2S)-2-methyl-3-oxo-2-phenylmethoxycyclobutyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2S)-2-methyl-3-oxo-2-phenylmethoxycyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,2S)-2-benzoxy-3-keto-2-methyl-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@]1([C@@H](CC1=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25NO4/c1-27(31-18-19-11-5-2-6-12-19)22(17-23(27)29)28-24(20-13-7-3-8-14-20)25(32-26(28)30)21-15-9-4-10-16-21/h2-16,22,24-25H,17-18H2,1H3/t22-,24-,25+,27+/m1/s1