(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidine-1-carboxamide

Systemtic Name: (4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidine-1-carboxamide Openeye Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carboxamide CAS Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinecarboxamide IUPAC Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidine-1-carboxamide Traditional Name: (4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8-10(9-6-4-3-5-7-9)15(11(13)16)12(17)14(8)2/h3-8,10H,1-2H3,(H2,13,16)/t8-,10-/m0/s1