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

Systemtic Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]carbonyl-2-methyl-1-phenyl-pent-4-enyl]benzamide Openeye Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carbonyl]-2-methyl-1-phenyl-pent-4-enyl]benzamide CAS Name: N-[(1R,2R)-2-[[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-oxomethyl]-2-methyl-1-phenylpent-4-enyl]benzamide IUPAC Name: N-[(1R,2R)-2-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidine-1-carbonyl]-2-methyl-1-phenylpent-4-enyl]benzamide Traditional Name: N-[(1R,2R)-2-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carbonyl]-2-methyl-1-phenyl-pent-4-enyl]benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3/c1-5-21-31(3,27(24-17-11-7-12-18-24)32-28(35)25-19-13-8-14-20-25)29(36)34-26(22(2)33(4)30(34)37)23-15-9-6-10-16-23/h5-20,22,26-27H,1,21H2,2-4H3,(H,32,35)/t22-,26-,27+,31+/m0/s1