[(2S,3R)-3-acetamido-4-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetamido-4-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetamido-3-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-1-methyl-3-oxo-propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetamido-4-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4-oxobutan-2-yl] ester IUPAC Name: [(2S,3R)-3-acetamido-4-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetamido-3-keto-3-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]-1-methyl-propyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H25N3O5/c1-11-17(15-9-7-6-8-10-15)22(19(26)21(11)5)18(25)16(20-13(3)23)12(2)27-14(4)24/h6-12,16-17H,1-5H3,(H,20,23)/t11-,12-,16+,17-/m0/s1