(2R,3R)-N-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-3-methyl-oxirane-2-carboxamide

Systemtic Name: (2R,3R)-N-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-3-methyl-oxirane-2-carboxamide Openeye Name: (2R,3R)-N-benzhydryl-N-(2-cyclopropyl-2-oxo-ethyl)-3-methyl-oxirane-2-carboxamide CAS Name: (2R,3R)-N-(2-cyclopropyl-2-oxoethyl)-N-(diphenylmethyl)-3-methyl-2-oxiranecarboxamide IUPAC Name: (2R,3R)-N-benzhydryl-N-(2-cyclopropyl-2-oxoethyl)-3-methyloxirane-2-carboxamide Traditional Name: (2R,3R)-N-benzhydryl-N-(2-cyclopropyl-2-keto-ethyl)-3-methyl-oxirane-2-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(=O)N(CC(=O)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](O1)C(=O)N(CC(=O)C2CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-15-21(26-15)22(25)23(14-19(24)16-12-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16,20-21H,12-14H2,1H3/t15-,21-/m1/s1