(2R,3R)-N-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(diphenylmethyl)-3-methyl-oxirane-2-carboxamide

Systemtic Name: (2R,3R)-N-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(diphenylmethyl)-3-methyl-oxirane-2-carboxamide Openeye Name: (2R,3R)-N-benzhydryl-N-(3,3-dimethyl-2-oxo-butyl)-3-methyl-oxirane-2-carboxamide CAS Name: (2R,3R)-N-(3,3-dimethyl-2-oxobutyl)-N-(diphenylmethyl)-3-methyl-2-oxiranecarboxamide IUPAC Name: (2R,3R)-N-benzhydryl-N-(3,3-dimethyl-2-oxobutyl)-3-methyloxirane-2-carboxamide Traditional Name: (2R,3R)-N-benzhydryl-N-(2-keto-3,3-dimethyl-butyl)-3-methyl-oxirane-2-carboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(=O)N(CC(=O)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O1)C(=O)N(CC(=O)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-16-21(27-16)22(26)24(15-19(25)23(2,3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,20-21H,15H2,1-4H3/t16-,21-/m1/s1