(4S)-3-[(3S)-3,4-diphenylbutanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-3,4-diphenylbutanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-3,4-diphenylbutanoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(3S)-1-oxo-3,4-diphenylbutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-3,4-diphenylbutanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-3,4-diphenylbutanoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)CC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](N(C(=O)O1)C(=O)C[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27NO3/c1-27(2)25(22-16-10-5-11-17-22)28(26(30)31-27)24(29)19-23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-17,23,25H,18-19H2,1-2H3/t23-,25-/m0/s1