(4S)-5,5-diphenyl-3-[(3S)-3-phenylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-diphenyl-3-[(3S)-3-phenylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-5,5-diphenyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3S)-1-oxo-3-phenylbutyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-diphenyl-3-[(3S)-3-phenylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-5,5-diphenyl-3-[(3S)-3-phenylbutanoyl]oxazolidin-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)CC(C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC(=O)N1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-20(2)26-28(23-15-9-5-10-16-23,24-17-11-6-12-18-24)32-27(31)29(26)25(30)19-21(3)22-13-7-4-8-14-22/h4-18,20-21,26H,19H2,1-3H3/t21-,26-/m0/s1