(4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C(C)(C)C

InChI

InChI=1S/C23H27N3O/c1-16(17-10-6-5-7-11-17)26-20-13-9-8-12-19(20)24-22(26)18-14-21(27)25(15-18)23(2,3)4/h5-13,16,18H,14-15H2,1-4H3/t16-,18+/m1/s1