N-[(2R,3S)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carbonyl]-2-hydroxy-propyl]acetamide CAS Name: N-[(2R,3S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-3-hydroxy-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carbonyl]propyl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-10-15(13-8-6-5-7-9-13)20(17(24)19(10)4)16(23)14(11(2)21)18-12(3)22/h5-11,14-15,21H,1-4H3,(H,18,22)/t10-,11-,14+,15-/m0/s1