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

Systemtic Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxo-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxocyclobutyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxocyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,2S)-3-keto-2-methoxy-2-methyl-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-21(25-2)16(13-17(21)23)22-18(14-9-5-3-6-10-14)19(26-20(22)24)15-11-7-4-8-12-15/h3-12,16,18-19H,13H2,1-2H3/t16-,18-,19+,21+/m1/s1