N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-methyl-1-phenyl-hexyl]benzamide

Systemtic Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-methyl-1-phenyl-hexyl]benzamide Openeye Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carbonyl]-2-methyl-1-phenyl-hexyl]benzamide CAS Name: N-[(1R,2R)-2-[[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-oxomethyl]-2-methyl-1-phenylhexyl]benzamide IUPAC Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidine-1-carbonyl]-2-methyl-1-phenylhexyl]benzamide Traditional Name: N-[(1R,2R)-2-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carbonyl]-2-methyl-1-phenyl-hexyl]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)N3C(C(N(C3=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@](C)([C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)N3[C@@H]([C@@H](N(C3=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3/c1-5-6-22-32(3,28(25-18-12-8-13-19-25)33-29(36)26-20-14-9-15-21-26)30(37)35-27(23(2)34(4)31(35)38)24-16-10-7-11-17-24/h7-21,23,27-28H,5-6,22H2,1-4H3,(H,33,36)/t23-,27-,28+,32+/m0/s1