(5S)-5-(4-dimethylaminophenyl)-3-hexadecylimino-1-phenyl-4-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(4-dimethylaminophenyl)-3-hexadecylimino-1-phenyl-4-(phenylcarbonyl)pyrrolidin-2-one Openeye Name: (5S)-4-benzoyl-5-(4-dimethylaminophenyl)-3-hexadecylimino-1-phenyl-pyrrolidin-2-one CAS Name: (5S)-4-benzoyl-5-(4-dimethylaminophenyl)-3-hexadecylimino-1-phenyl-2-pyrrolidinone IUPAC Name: (5S)-4-benzoyl-5-(4-dimethylaminophenyl)-3-hexadecylimino-1-phenylpyrrolidin-2-one Traditional Name: (5S)-4-benzoyl-3-cetylimino-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrrolidone Formula: C41H55N3O2 MolecularWeight: 621.8943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN=C1C(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCN=C1C([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C41H55N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32-42-38-37(40(45)34-24-19-17-20-25-34)39(33-28-30-35(31-29-33)43(2)3)44(41(38)46)36-26-21-18-22-27-36/h17-22,24-31,37,39H,4-16,23,32H2,1-3H3/t37?,39-/m1/s1