(4S,5R)-1,5-dimethyl-4-phenyl-3-[(3S)-4-phenyl-3-(4-phenylphenyl)butanoyl]imidazolidin-2-one

Systemtic Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(3S)-4-phenyl-3-(4-phenylphenyl)butanoyl]imidazolidin-2-one Openeye Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(3S)-4-phenyl-3-(4-phenylphenyl)butanoyl]imidazolidin-2-one CAS Name: (4S,5R)-1,5-dimethyl-3-[(3S)-1-oxo-4-phenyl-3-(4-phenylphenyl)butyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(3S)-4-phenyl-3-(4-phenylphenyl)butanoyl]imidazolidin-2-one Traditional Name: (4S,5R)-1,5-dimethyl-4-phenyl-3-[(3S)-4-phenyl-3-(4-phenylphenyl)butanoyl]-2-imidazolidinone Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CC(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)C(=O)C[C@H](CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-24-32(29-16-10-5-11-17-29)35(33(37)34(24)2)31(36)23-30(22-25-12-6-3-7-13-25)28-20-18-27(19-21-28)26-14-8-4-9-15-26/h3-21,24,30,32H,22-23H2,1-2H3/t24-,30+,32-/m1/s1